zinc-database
Access ZINC (230M+ purchasable compounds). Search by ZINC ID/SMILES, similarity searches, 3D-ready structures for docking, analog discovery, for virtual screening and drug discovery.
Security Assessment
Detected risks:
About zinc-database
The zinc-database skill provides access to the ZINC database, which contains over 230 million purchasable compounds. This extensive repository is maintained by UCSF and allows users to search for compounds using various identifiers such as ZINC IDs and SMILES notation. By leveraging this skill, researchers and developers can efficiently identify, retrieve, and analyze compounds essential for drug discovery and virtual screening processes, addressing the challenge of finding commercially available compounds for molecular docking studies and lead discovery.
FAQ
How can I search for compounds using the ZINC database?
You can search using the web interface or API by providing ZINC IDs, SMILES notation, or supplier codes.
Is the zinc-database compatible with all programming languages?
Yes, the API can be accessed using any programming language that supports HTTP requests.
What are the limitations of the zinc-database skill?
The main limitation is that it primarily focuses on the ZINC22 version; older versions may not have the same features or capabilities.
Can I retrieve 3D structures of compounds?
Yes, the zinc-database allows users to download 3D-ready structures for docking studies.
Are there any costs associated with using the ZINC database?
No, the ZINC database is freely accessible.
Install zinc-database
Quick Setup:
- Copy the skill folder to
.claude/skills/ - Claude will automatically detect and use the skill
Repository
davila7/claude-code-templates