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Bioinformatics Databases
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Wisp bundles 24 MCP servers covering roughly 80 public biology and chemistry databases. You do not configure endpoints or read API docs — you ask a question and the agent picks the database.
"What's the UniProt annotation for P53_HUMAN, and are there structures for it?" →
mcp-protein-annotation+mcp-structures-interactions"Any active phase-3 trials for pembrolizumab in NSCLC?" →
mcp-clinical-trials"gnomAD frequency and CADD score for this variant" →
mcp-variants
These ship with the installer — no source tree, no manual install. They live in
mcp-servers/bio-tools/.
| Server | Sources |
|---|---|
mcp-pubmed |
PubMed search and fetch |
mcp-literature |
OpenAlex, arXiv |
mcp-biorxiv |
bioRxiv preprints |
Also reachable: Europe PMC full text.
| Server | Sources |
|---|---|
mcp-genomes |
Ensembl REST, UCSC tracks |
mcp-genes-ontologies |
MyGene, GO / QuickGO, OLS ontologies |
mcp-biomart |
BioMart queries |
mcp-rna |
Rfam families |
| Server | Sources |
|---|---|
mcp-variants |
gnomAD, CADD |
mcp-human-genetics |
GWAS Catalog, eQTL Catalogue, PheWeb |
mcp-clinical-genomics |
ClinVar, dbSNP, ClinGen, CIViC |
| Server | Sources |
|---|---|
mcp-expression |
GTEx, Human Protein Atlas, expression atlases |
mcp-regulation |
ENCODE, JASPAR, UniBind |
mcp-cellguide |
CellxGene cell-type reference |
mcp-omics-archives |
GEO, ArrayExpress, PRIDE, MetaboLights, MGnify |
| Server | Sources |
|---|---|
mcp-protein-annotation |
UniProt, InterPro domains |
mcp-structures-interactions |
PDB, AlphaFold DB, EMDB, IntAct, STRING, Complex Portal |
| Server | Sources |
|---|---|
mcp-chemistry |
PubChem, ChEBI, Rhea, BindingDB |
mcp-chembl |
ChEMBL bioactivity, targets, drug search |
mcp-zinc |
ZINC22 purchasable chemical space (CartBlanche22) |
mcp-drug-regulatory |
openFDA labels and Drugs@FDA |
| Server | Sources |
|---|---|
mcp-clinical-trials |
ClinicalTrials.gov, including ESSIE query syntax |
mcp-cancer-models |
Sanger Cell Model Passports, DepMap, cBioPortal |
mcp-research-resources |
Antibody Registry, Grants.gov, KEGG, Reactome |
| Server | What it is |
|---|---|
mcp-bio |
One aggregated retrieval server spanning 22 domains and 194 tools — the broad fallback when a question does not map cleanly onto a specific server |
ketcher-chemistry provides a Ketcher chemical structure editor as an
interactive widget — draw or edit a molecule in the conversation rather than
describing it in SMILES.
Wisp is a standard MCP client (stdio JSON-RPC). Any MCP server you already use works here. Add it in Settings → Connections, where each server's tools can be set to allow / ask / deny individually — a server is not all-or-nothing.
- Queries leave your machine. These are public databases; the query and its terms go to the provider. That is the point of them, but it is worth knowing when the query itself is sensitive — an unpublished target name, a patient variant.
- Rate limits are real. Some sources (NCBI in particular) are much faster with an API key. Set those in Settings → Credentials; they are stored in the OS keyring.
-
Retrieval is not verification. A record's presence in a database is not
peer review. For claims that need it, the
bear-*skills go after the actual literature.
Wisp Science
English
- Home
- Getting Started
- Built-in Tools
- Skills
- Bioinformatics Databases
- Execution Contexts
- Interface Guide
简体中文