RCSB PDB

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MCP server to search, inspect, and cross-reference RCSB Protein Data Bank structures

Install

Add this to your client's MCP configuration (Claude Desktop: claude_desktop_config.json; Cursor: .cursor/mcp.json; VS Code and others use the same "mcpServers" shape).

PYPI package rcsb-mcp
Claude Code
claude mcp add rcsb-pdb -- uvx rcsb-mcp==0.23.0
JSON configuration (Claude Desktop, Cursor, VS Code)
{
    "mcpServers": {
        "rcsb-pdb": {
            "command": "uvx",
            "args": [
                "rcsb-mcp==0.23.0"
            ]
        }
    }
}

Documentation

From the project's README on GitHub, refreshed weekly. Links open on GitHub.

Contents
  1. rcsb-mcp
  2. Tools
  3. Install
  4. Run / test
  5. Connect an agent
  6. Example prompts
  7. Notes
  8. Prompt

rcsb-mcp

An MCP server for interrogating Protein Data Bank structures — discover, inspect, and cross-reference — from LLM clients (Claude Desktop, MCP Inspector, Cursor, etc.). It spans three RCSB APIs:

  • Discover — find structures with the Search API (keyword, attribute, sequence, chemistry, 3D shape, motif).
  • Inspect — fetch entry / entity / assembly / ligand details and annotations from the Data API.
  • Relate — map sequences and positional features across PDB, UniProt, and NCBI with the Sequence Coordinates API.

Tools

Search (search.rcsb.org)

Searching is two steps: build a query with an rcsb_query_* tool, then execute it with rcsb_search_request. The builders are pure — they return a query document (readable JSON plus a digest) and touch no network, so nothing is searched until you call rcsb_search_request. rcsb_query_composer joins two or more documents with AND/OR, which is also how a single search mixes services (e.g. sequence similarity AND an organism filter).

Build

ToolWhat it does
rcsb_query_fulltextFree-text keyword query (e.g. "CRISPR Cas9").
rcsb_query_attributeStructured query on one or more indexed attributes (resolution, organism, release date, ...) joined by a single logical_operator. Each condition supports exists, negation, case_sensitive; chemical_attributes=True selects the chemical-component catalog.
rcsb_query_sequenceMMseqs2 sequence-similarity query (BLAST-like), with identity / e-value cutoffs.
rcsb_query_chemicalChemical query by SMILES/InChI descriptor (whole-molecule or substructure) or molecular formula.
rcsb_query_structure3D shape-similarity query against a reference PDB assembly or chain.
rcsb_query_seqmotifShort sequence-motif query (PROSITE pattern, regex, or simple wildcards).
rcsb_query_strucmotif3D structural-motif query: a geometric arrangement of specific residues (e.g. a catalytic triad).
rcsb_query_composerJoin 2+ query documents with AND/OR — nested boolean logic, and the only way to combine different services in one search.

Run

ToolWhat it does
rcsb_search_requestExecute a query document and return matching identifiers only. Carries every output option: return_type, limit/offset, all_hits, facets, sort_by/sort_direction, group_by/group_by_ranking, include_computed_models.

Discover

ToolWhat it does
rcsb_list_pdb_search_attributesDiscover searchable attribute paths, types, and operators. schema="structure" (default, ~636) or schema="chemical" (~58: chem_comp.*, drugbank_info.*, ...). Records also carry enum (closed value sets) and nested_group (attributes stored in nested objects — see below).
rcsb_find_go_termsResolve a free-text molecular function / biological process / cellular component to Gene Ontology ids (via EBI QuickGO), annotated with PDB entry counts — then search by rcsb_polymer_entity_annotation.annotation_lineage.id.
rcsb_find_interpro_domainsResolve a free-text protein domain / family / fold to InterPro and Pfam ids (via EBI Search), annotated with PDB entry counts — then search by rcsb_polymer_entity_annotation.annotation_id.
rcsb_find_enzyme_classesResolve a free-text enzyme / reaction to Enzyme Commission (EC) numbers (via EBI Search/IntEnz), annotated with PDB entry counts — then search by rcsb_polymer_entity.rcsb_ec_lineage.id (hierarchical).
rcsb_find_disease_termsResolve a free-text disease / condition to MONDO ids (via EBI OLS), annotated with PDB entry counts — then search by rcsb_uniprot_annotation.annotation_lineage.id (hierarchical, UniProt-based).
rcsb_find_organismsResolve a free-text organism / common name / clade to NCBI Taxonomy ids (via UniProt taxonomy), annotated with PDB entry counts — then search by rcsb_entity_source_organism.taxonomy_lineage.id (hierarchical: a clade id matches every organism beneath it).

Both attribute catalogs are generated from the live metadata schemas by scripts/generate_search_attributes.py. To search chemical-component attributes, find the path with rcsb_list_pdb_search_attributes(schema="chemical"), pass chemical_attributes=True to rcsb_query_attribute, and usually set return_type="mol_definition".

Nested attributes. An object can hold many annotations, many binding affinities, many citations. For attributes carrying a nested_group, the query shape selects the semantics: conditions built in one rcsb_query_attribute call, with nothing else in it, must hold on the same record; conditions in separate calls are matched independently against any record. Both are valid and mean different things — type=Kd with value<1 describes one measurement, while an InterPro id and a GO type are necessarily two different annotations.

Counting and faceting are output options on rcsb_search_request, not separate tools: every response includes total_count (the full match count — for "how many ..." run the search with limit=1 and read it), and passing facets returns a breakdown (terms/histogram/date_histogram/range/cardinality) instead of hits. A terms facet also tells you what your hits share, which is how a handful of results becomes a re-searchable value.

Grouping. group_by returns one representative per cluster — seqid_30 … seqid_95 for sequence-identity clusters, or uniprot to collapse by accession — with group_by_ranking choosing the representative. Requires return_type="polymer_entity"; the response reports group_count alongside total_count.

Sorting. sort_by (an attribute path) + sort_direction (asc/desc) replaces the default score ordering (for similarity searches this overrides the similarity-ranked order). Only attributes indexed for sorting work — those exposing exact_match (strings) or equals (numbers/dates) in rcsb_list_pdb_search_attributes; sorting is not available for return_type="mol_definition".

Paging. rcsb_search_request accepts limit (1–100, default 10) and offset (default 0), and each response reports total_count, has_more, and next_offset — call again with the same query document and offset=next_offset. For an explicit "ALL ..." request, all_hits=True returns the complete set in one call (refused above 10,000 hits, and it cannot be combined with offset).

Data (data.rcsb.org/graphql)

There is one tool per Data API GraphQL root field. Each takes a list of IDs (singular lookups = a one-element list) plus an optional fields argument to override the curated default selection with your own GraphQL sub-selection. Unknown IDs are reported under not_found. Discover the paths to put in fields with rcsb_describe_data_object — browse a level, drill into a nested object with into=, or search the schema by keyword with query= + max_depth=. Every path it returns is verified against the live schema, so don't guess field names.

ToolObjectExample ID
rcsb_get_entriesPDB entries"4HHB"
rcsb_get_polymer_entitiesPolymer entities (protein/NA)"4HHB_1"
rcsb_get_nonpolymer_entitiesLigand/cofactor entities"4HHB_3"
rcsb_get_branched_entitiesCarbohydrate entities"5FMB_2"
rcsb_get_polymer_entity_instancesPolymer chains"4HHB.A"
rcsb_get_nonpolymer_entity_instancesBound-ligand instances"4HHB.E"
rcsb_get_branched_entity_instancesGlycan chains"5FMB.C"
rcsb_get_assembliesBiological assemblies"4HHB-1"
rcsb_get_interfacesAssembly interfaces"1BMV-1.1"
rcsb_get_chem_compsChemical components / ligands"HEM", "ATP"
rcsb_get_entry_groupsEntry groups"G_1002266"
rcsb_get_polymer_entity_groupsPolymer entity groups (seq. clusters)"85_70"
rcsb_get_nonpolymer_entity_groupsNon-polymer entity groups"ATP"
rcsb_get_uniprotUniProt record (single)"P69905"
rcsb_get_pubmedPubMed record (single, integer)6726807
rcsb_get_group_provenanceGrouping provenance (single)"provenance_sequence_identity"
rcsb_describe_data_objectIntrospect an object's live GraphQL schema to build a fields= selection: browse a level, drill into a nested object with into=, or search by keyword with query= + max_depth= (flat, incl. nested + cross-object paths). Returns verified dotted paths. The Data API analogue of rcsb_list_pdb_search_attributes.—

The Search API only returns identifiers, so a search is the first step: batch the returned ids into the matching rcsb_get_* tool to fetch titles, organisms, and other metadata (these tools query the GraphQL endpoint, batching every requested ID into one request). All 16 typed tools are generated from a single registry in queries.py (DATA_OBJECTS), so adding a field or endpoint is a one-line change.

Sequence Coordinates (sequence-coordinates.rcsb.org/graphql)

Maps alignments and positional annotations between sequence reference systems (UNIPROT, NCBI_PROTEIN, NCBI_GENOME, PDB_ENTITY, PDB_INSTANCE). Each tool takes an optional fields argument to override the default selection; use rcsb_describe_seqcoord_object to discover what fields are available.

This is the only RCSB API that cross-references NCBI (RefSeq protein / genome) — the Data API only knows UniProt. So "what NCBI proteins map to a PDB structure?" is answered by rcsb_seqcoord_alignments, not the Data API. PDB query ids must be entity-level (4HHB_1), not a bare entry (4HHB); for a whole entry, query each polymer entity.

ToolWhat it does
rcsb_seqcoord_alignmentsCross-reference a sequence across PDB / UniProt / NCBI with aligned ranges (e.g. 4HHB_1 → NCBI proteins NP_000508, NP_000549).
rcsb_seqcoord_annotationsPositional features of a PDB entity or instance (7CUT_1, 4HHB.A) from UniProt, the entity, its instances and their interfaces, optionally only some feature_types (ACTIVE_SITE); the sources follow from the types.
rcsb_describe_seqcoord_objectIntrospect the live schema to discover fields available on a seqcoord object (for use with fields=).
Report
ToolWhat it does
rcsb_render_reportRender a structured report of search results — title, columns, rows and evidence — into a formatted HTML document for the user.

Install

RCSB hosts the server, so most clients need no install — point them at https://mcp-beta.rcsb.org/mcp (see Connect an agent). Install only to run it yourself, pin a version, or develop against it:

# run the published package without installing
uvx rcsb-mcp
# or install it
pip install rcsb-mcp

rcsb-mcp is listed in the Official MCP Registry as io.github.rcsb/rcsb-mcp, so registry-aware clients can discover it directly.

For local development, install from the project root instead:

pip install -e .
# or with uv
uv pip install -e .

Run / test

# unit tests (no network)
hatch test          # or: python tests/test_queries.py

# run the server over stdio
python -m rcsb_mcp.server
# or, after install:
rcsb-mcp

# inspect interactively
npx @modelcontextprotocol/inspector python -m rcsb_mcp.server

There are two evaluation suites (evals/): rcsb_pdb_eval.xml, 14 read-only, stable questions measuring how well an LLM can drive these tools to answer real PDB questions, and evals/tool_selection/, a first-tool-call A/B harness for catching routing regressions after a docstring edit. See evals/README.md to run either.

Connect an agent

Hosted (beta)
https://mcp-beta.rcsb.org/mcp

Streamable HTTP, no install, no API key, no account. The deployment is stateless — any replica answers any request, so no session header is needed and there is nothing to keep alive between calls. It serves the same 36 tools and the rcsb_search_assistant prompt as a local run.

Claude Code

claude mcp add --transport http rcsb-mcp https://mcp-beta.rcsb.org/mcp

Claude Desktop — Settings → Connectors → Add custom connector, and paste the URL.

Any client that takes a URL (.mcp.json, Cursor, VS Code, Zed, …):

{
  "mcpServers": {
    "rcsb-mcp": {
      "type": "http",
      "url": "https://mcp-beta.rcsb.org/mcp"
    }
  }
}

Stdio-only clients can bridge with mcp-remote:

{
  "mcpServers": {
    "rcsb-mcp": {
      "command": "npx",
      "args": ["-y", "mcp-remote", "https://mcp-beta.rcsb.org/mcp"]
    }
  }
}

Check it by hand — a bare initialize needs no session setup:

curl -s https://mcp-beta.rcsb.org/mcp \
  -H 'Content-Type: application/json' \
  -H 'Accept: application/json, text/event-stream' \
  -d '{"jsonrpc":"2.0","id":1,"method":"initialize","params":{
        "protocolVersion":"2025-06-18","capabilities":{},
        "clientInfo":{"name":"curl","version":"0"}}}'

GET /healthz returns 200 for liveness checks. Opening the endpoint (or the site root) in a web browser shows a short page on how to connect a client; MCP clients are unaffected.

Beta. The endpoint, the tool surface and the tool descriptions may change without notice, and there is no stability guarantee — pin uvx rcsb-mcp==<version> and run it yourself if you need a fixed surface. When reporting a problem, include the serverInfo.version from the initialize response so the build is identifiable.

Local (stdio)

Run the server as a subprocess instead — for development, or to pin a version.

Edit claude_desktop_config.json:

  • macOS: ~/Library/Application Support/Claude/claude_desktop_config.json
  • Windows: %APPDATA%\Claude\claude_desktop_config.json
{
  "mcpServers": {
    "rcsb-mcp": {
      "command": "uvx",
      "args": ["rcsb-mcp"]
    }
  }
}

For a local source checkout, point at the module instead:

{
  "mcpServers": {
    "rcsb-mcp": {
      "command": "python",
      "args": ["-m", "rcsb_mcp.server"],
      "cwd": "/absolute/path/to/rcsb-mcp/src"
    }
  }
}

Restart Claude Desktop. The tools appear under the connectors (plug) icon.

Example prompts

  • "Find high-resolution human hemoglobin structures." → rcsb_query_fulltext + rcsb_query_attribute → rcsb_query_composer → rcsb_search_request
  • "Human hemoglobin structures better than 2 Å, best resolution first." → same, with sort_by on rcsb_search_request
  • "What PDB entries match this protein sequence: MTEY..." → rcsb_query_sequence → rcsb_search_request
  • "Find structures containing a ligand like this SMILES / with formula C8H9NO2." → rcsb_query_chemical → rcsb_search_request
  • "Which structures have a 3D fold similar to 4HHB?" → rcsb_query_structure → rcsb_search_request
  • "Find proteins with a zinc-finger motif." → rcsb_query_seqmotif → rcsb_search_request
  • "Structures of proteins with kinase activity / involved in DNA repair / in the mitochondrial membrane." → rcsb_find_go_terms → rcsb_query_attribute on rcsb_polymer_entity_annotation.annotation_lineage.id
  • "Structures containing an SH2 domain / immunoglobulin fold." → rcsb_find_interpro_domains → rcsb_query_attribute on rcsb_polymer_entity_annotation.annotation_id
  • "Alcohol dehydrogenase structures / any EC 3.4.21 serine protease." → rcsb_find_enzyme_classes → rcsb_query_attribute on rcsb_polymer_entity.rcsb_ec_lineage.id
  • "Structures of proteins associated with cystic fibrosis / breast cancer." → rcsb_find_disease_terms → rcsb_query_attribute on rcsb_uniprot_annotation.annotation_lineage.id
  • "Structures from mammals / from a particular organism or clade." → rcsb_find_organisms → rcsb_query_attribute on rcsb_entity_source_organism.taxonomy_lineage.id
  • "Non-redundant human kinase structures (90% identity clusters)." → rcsb_search_request with group_by="seqid_90", return_type="polymer_entity"
  • "How many human X-ray structures are there?" → rcsb_query_attribute → rcsb_search_request with limit=1 (read total_count)
  • "Break down ribosome structures by experimental method / by release year." → rcsb_search_request with facets
  • "Find structures with the same catalytic-site geometry as residues 162/193/219 of 2MNR." → rcsb_query_strucmotif → rcsb_search_request
  • "Find chemical components under 150 Da." → rcsb_list_pdb_search_attributes(schema="chemical") → rcsb_query_attribute with chemical_attributes=True → rcsb_search_request with return_type="mol_definition"
  • "Summarize PDB entries 4HHB, 1MBN and 6VXX." → rcsb_get_entries
  • "What's the sequence and organism of entity 4HHB_1?" → rcsb_get_polymer_entities
  • "Tell me about the ligand HEM." → rcsb_get_chem_comps
  • "What's the composition of the 4HHB biological assembly?" → rcsb_get_assemblies
  • "Which PDB entries does P69905 map to?" → rcsb_get_uniprot
  • "Which PDB entities align to UniProt P69905, and over what ranges?" → rcsb_seqcoord_alignments
  • "What NCBI proteins map to 4HHB?" → rcsb_seqcoord_alignments per entity (4HHB_1, 4HHB_2), to_ref=NCBI_PROTEIN
  • "Which binding sites map onto PDB entity 4HHB_1?" → rcsb_seqcoord_annotations with feature_types=["BINDING_SITE"]
  • "Pull a field the compact defaults don't include." → rcsb_describe_data_object to find the path, then the matching rcsb_get_* tool with fields=

Notes

  • Search endpoint: https://search.rcsb.org/rcsbsearch/v2/query (POST, JSON body).
  • Data endpoint: https://data.rcsb.org/graphql (POST, GraphQL). It returns HTTP 200 even for query errors, reporting them in an errors array.
  • Sequence Coordinates endpoint: https://sequence-coordinates.rcsb.org/graphql (POST, GraphQL; same HTTP-200-with-errors behavior).
  • The rcsb_find_* resolvers map free text to ontology ids via EBI services — the non-RCSB dependencies: GO via QuickGO (.../QuickGO/services/ontology/go/search), InterPro and Pfam via EBI Search (.../ebisearch/ws/rest/interpro7), EC via EBI Search/IntEnz (.../ebisearch/ws/rest/intenz), disease via OLS/MONDO (.../ols4/api/search?ontology=mondo), and organisms via UniProt (.../rest.uniprot.org/taxonomy/search). The resolved ids then drive RCSB annotation searches (rcsb_polymer_entity_annotation.*, rcsb_polymer_entity.rcsb_ec_lineage.id, rcsb_uniprot_annotation.annotation_lineage.id).
  • No API key required; the APIs are public. Be considerate with request volume.
  • Every outbound request sends User-Agent: rcsb-mcp/<version> (https://github.com/rcsb/rcsb-mcp), <version> being the installed package's (pyproject.toml's) version. Set RCSB_MCP_USER_AGENT to override it (printable ASCII; a {version} in it is filled in the same way); the Helm chart does, so the hosted service's traffic is distinguishable from local installs in upstream logs.
  • A full list of searchable attributes for rcsb_query_attribute is in the Search API attribute reference; the Data API schema is documented at data.rcsb.org/index.html#gql-api.

Prompt

The server exposes one MCP prompt, rcsb_search_assistant ("RCSB PDB search assistant") — the search requirements plus the HTML-report output format. Because it is served over the protocol's prompts capability, any MCP client can list and invoke it (Claude Desktop surfaces server prompts in the + / prompt menu); there's nothing to copy-paste. The text lives in src/rcsb_mcp/prompts/rcsb_search_assistant.md and ships with the package.

Invoke it when you want answers formatted as a PDB report. It is not required for the tools to work: every routing rule, gotcha and cross-reference lives on the tool descriptions themselves, which the protocol always delivers. That guidance used to live in two other places, both retired: the server instructions block (clients truncate or drop it) and a second rcsb_mcp_guide prompt (opt-in, so it may never be loaded). instructions now carries only a short map of the tool families, for clients that show tool names before loading their descriptions; every line restates a tool description, and nothing in it is needed to use the tools. prompts/rcsb_mcp_guide.md is kept on disk, unserved, as a source to rescue prose from.

Frequently asked questions

What is RCSB PDB?

MCP server to search, inspect, and cross-reference RCSB Protein Data Bank structures

How do I install RCSB PDB?

It runs on your machine. In Claude Code: claude mcp add rcsb-pdb -- uvx rcsb-mcp==0.23.0. For other clients, paste the JSON configuration from this page into their MCP settings.

Does RCSB PDB need an API key?

Its registry entry lists no required key or secret. Some features may still need an account with the service it connects to.

Is RCSB PDB open source?

Yes. Its code is on GitHub under the MIT license.

Who maintains RCSB PDB?

It is published by rcsb. AI.tn lists it but does not maintain or endorse it.

From the official MCP Registry. Listing is not an endorsement: review a server's code and permissions before giving it access to your data.