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science.pdb.ligand

Get chemical component data for a ligand/small molecule by its 3-letter PDB code — name, molecular formula, weight, type, formal charge, heavy atom count, SMILES/InChI descriptors. Covers ATP, HEM, NAG, drug molecules, cofactors, ions, and 40K+ chemical entities in the PDB (RCSB PDB)

SERVERApibase SOURCEapibase-mcp-client
Low RISK CLASS
Category Read
Parameters 11 required
Recommended Allowedsee the rule below
Registry record Grade F, identity unverified Pull the record →

This record as markdown: /tools/io-github-whiteknightonhorse-apibase/science.pdb.ligand.md

What science.pdb.ligand does on Apibase

AI agents call science.pdb.ligand to retrieve information from Apibase without modifying anything. It is typically the context-gathering step in research, monitoring, and reporting workflows, before the agent takes action elsewhere.

ParameterTypeRequiredDescription
ligand_id string Yes Chemical component identifier — standard 3-letter code (e.g. "ATP" for adenosine triphosphate, "HEM" for heme, "NAG" for N-acetylglucosamine, "ZN" for zinc ion)

Parameters from the server's own tool schema.

Why science.pdb.ligand is rated Low

Retrieves chemical metadata from public PDB database; no modification, deletion, or execution.

From the tool's definition Get chemical component data for ligand by PDB code — name, formula, weight.

Questions about science.pdb.ligand

What does the science.pdb.ligand tool do? +

Get chemical component data for a ligand/small molecule by its 3-letter PDB code — name, molecular formula, weight, type, formal charge, heavy atom count, SMILES/InChI descriptors. Covers ATP, HEM, NAG, drug molecules, cofactors, ions, and 40K+ chemical entities in the PDB (RCSB PDB). It is categorised as a Read tool in the Apibase MCP Server, which means it retrieves data without modifying state.

What parameters does science.pdb.ligand accept? +

science.pdb.ligand accepts 1 parameter: ligand_id. Required: ligand_id. The full parameter table on this page comes from the server's own tool schema.

How do I enforce a policy on science.pdb.ligand? +

Register the Apibase MCP server in PolicyLayer and add a rule for science.pdb.ligand: allow, deny, rate-limit, or require approval. Point your MCP client at the PolicyLayer proxy URL and the rule is enforced on every call, before it reaches Apibase. Nothing to install.

What risk level is science.pdb.ligand? +

science.pdb.ligand is a Read tool with low risk. Read-only tools are generally safe to allow by default.

Can I rate-limit science.pdb.ligand? +

Yes. Add a rate_limit block to the science.pdb.ligand rule in your PolicyLayer policy. For example, setting max: 10 and window: 60 limits the tool to 10 calls per minute. Rate limits are tracked per agent session and reset automatically.

How do I block science.pdb.ligand completely? +

Set action: deny in the PolicyLayer policy for science.pdb.ligand. The AI agent will receive a policy violation error and cannot call the tool. You can also include a reason field to explain why the tool is blocked.

What MCP server provides science.pdb.ligand? +

science.pdb.ligand is provided by the Apibase MCP server (apibase-mcp-client). PolicyLayer sits as a proxy in front of this server to enforce policies before tool calls reach the server.

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