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Analyze Molecules

Structures, descriptors and chemical information.

Search Literature

Find and summarize chemistry literature.

Predict Properties

Molecular property prediction workflows.

Plan Synthesis

Retrosynthesis and reaction planning.

Protein & Drug Research

Proteins, ligands and drug discovery.

Chemical Data

Clean, normalize and enrich datasets.

Materials Research

Explore materials records and calculated properties.

Build a Chemistry Assistant

Give your AI client chemistry capabilities.

Run AI Locally

Build a local chemistry AI environment.

Selected goal: Protein & Drug Research

Recommended stacks · Protein & Drug Research

Environment: Any Level: Any Budget: Any Data preference: Any
Official

Protein Research with UniProt MCP

Retrieve reviewed UniProtKB protein records through Claude Desktop, disambiguate organism and accession, and retain functional evidence and source identifiers.

UniProt MCP (cyanheads)

Protein & Drug Research

Level: Intermediate Cost: Mixed Privacy: Cloud ~30 min

Claude Desktop

View Setup →
Official

Protein Structure Research Stack

Combine RCSB structure records with UniProt protein annotations, inspect method/resolution and entity mappings, and download a traceable mmCIF file.

UniProt MCP (cyanheads) + RCSB MCP (cnyambura) + RCSB PDB Data API

Protein & Drug Research

Level: Intermediate Cost: Mixed Privacy: Cloud ~45 min

Claude Desktop · Python

View Setup →