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)
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.
| Parameter | Type | Required | Description |
|---|---|---|---|
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.
Attacks that exploit this kind of access
The rule that runs science.pdb.ligand safely
PolicyLayer is an MCP gateway: it sits between your AI agents and Apibase, and checks every tool call against a rule you set before the call runs. Nothing changes on the server itself. For science.pdb.ligand, this is the rule to start with:
science.pdb.ligand is read-only, so it stays allowed. Everything else on the server is denied unless you say otherwise.
The button opens the PolicyLayer dashboard: create your workspace, connect Apibase, apply this rule, and every science.pdb.ligand call is checked against it from then on.
Questions about 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). It is categorised as a Read tool in the Apibase MCP Server, which means it retrieves data without modifying state.
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.
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.
science.pdb.ligand is a Read tool with low risk. Read-only tools are generally safe to allow by default.
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.
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.
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.
More on Apibase, and thousands of servers like it.
This server
Across the catalogue