You're viewing a demo portfolio

Join the waitlist
PRSM

target_interactions

Active

Tool of guidetopharmacology

declared in 0.1.0

List the quantitative ligand interactions for a protein target in the Guide to PHARMACOLOGY (IUPHAR/BPS). Given a GtoPdb target id (from search_targets), returns the ligands acting on it with interaction type (Agonist/Antagonist/Inhibitor/etc.), action, and binding affinity (e.g. pKi/pIC50). Keyless.

Parameters schema

{
  "type": "object",
  "required": [
    "target_id"
  ],
  "properties": {
    "limit": {
      "type": "number",
      "description": "Max interactions to return (default 25)."
    },
    "target_id": {
      "type": [
        "number",
        "string"
      ],
      "description": "GtoPdb target id, e.g. 1797 for EGFR."
    }
  }
}

What this tool wraps· 0 endpoints

min confidence0.700.50

No endpoints wrapped at confidence ≥ 0.50.

Parent server

guidetopharmacology

https://github.com/pipeworx-io/mcp-guidetopharmacology

2/7 registries
View full server →