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Structural validation of a therapeutic target v1.0.0
Use this resource to assess a target's druggability from structural data
New
- 492 downloads
- 215 likes
- 233 saves
Free
Install with the CLI
In a terminal, from the folder you want:
npx --yes palatekit@latest install structural-druggability-assessmentWith no option, the skill goes to ~/.agents/skills/; add --agent claude-code (or codex, cursor…) to target an agent.
First time: connect the CLI with
npx --yes palatekit@latest loginThe agent queries PDB, AlphaFold, GPCRdb, SAbDab and BindingDB, computes a structural confidence score (resolution, pLDDT) and describes binding pockets. It cross-references these data with proteomics.
Mostly picked by
Updated November 2, 2026
Previews
Details
- Install guides
- Generates with
- Your agent's model
- Licence
- Apache-2.0
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What you get
- SKILL.md: inventory of structural sources
- SKILL.md: binding sites, ligands and confidence score
Good fit for
- You are looking for a binding pocket for a small molecule
- You are assessing whether an AlphaFold model is reliable before docking
Not for
Tags
- druggability
- structure
- binding pocket
- PDB
About
You say
“Does this target have a druggable binding pocket and a reliable structure?”
Skill published by mims-harvard under the Apache-2.0 license, delivered in its original version.
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How to use it
- Install the skill in your agent's skills folder
- Ask your agent to assess a target's druggability from structural data
- Review and adjust the result
Content preview
Files
- LICENSE11.1 KB
- NOTICE-PALATEKIT.md0.5 KB
- SKILL.md28.1 KB
Origin and licence
Listed unmodified
- Author
- mims-harvard
- Source
- github.com/mims-harvard/tooluniverse/tree/169d065deeb3e289b3ff36d665529a123bdad791/skills/tooluniverse-structural-proteomics
- Licence
- Apache-2.0
Notice
« tooluniverse-structural-proteomics » (mims-harvard, Apache-2.0) livré dans sa version d'origine : fiche en français et en anglais par PalateKit.
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