drug-binding-site-definition
drug-binding-site-definition is a Chemistry & materials skill for AI agents, published by learningmatter-mit in the AtomisticSkills repository on GitHub. Skillspace rates drug-binding-site-definition C (70/100) and it passed the safety scan; the rating is based on static analysis only.
Define a docking search box (center coordinates + box dimensions in Angstroms) from a co-crystal ligand, binding-site residues, or a saved JSON specification. Use this skill whenever the user mentions binding site, docking box, search box, grid box, active site definition, or pocket definition, or needs to specify where to dock ligands on a protein. Also use when the user has a protein target but needs help figuring out where to dock before running a docking skill.
- Grade
- C
- Quality
- 70 / 100
- Safety
- Passed
- GitHub stars
- 132
Unproven: rated by static analysis only, not yet compared head-to-head.
This rating describes the version of the repository we crawled; it may have changed since, so go by its current files.
Our review
- Architecture
- 81 / 100
- Maturity
- Structured: ships references or scripts
- Security scan
- No issues found
- License
- MIT
- Adoption
- Adopted by 0 other repositories, in 0 collections
Not checked yet
- Not judged on the rubric yet (not a contender in its category)
- No blind task eval yet
- Scope (portable / vendor / repo-internal) not assessed; only the top of each category is read for scope
- Sibling files (scripts, references) not fetched; security scan covers SKILL.md only
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