db-drugbank
OfficialUnlock comprehensive DrugBank data.
Education & Research#drug discovery#drug interactions#cheminformatics#pharmacology#drugbank#drug targets
Authorbiomaps-infra
Version1.0.0
Installs0
System Documentation
What problem does it solve?
This Skill provides programmatic access to the DrugBank database, enabling detailed analysis of drugs, their properties, interactions, targets, and pathways, eliminating the need for manual data retrieval and complex parsing.
Core Features & Use Cases
- Drug Information Retrieval: Access detailed data on over 9,500 drugs, including chemical properties, pharmacology, and clinical data.
- Interaction Analysis: Analyze drug-drug interactions, identify potential contraindications, and assess polypharmacy risks.
- Target and Pathway Mapping: Understand drug mechanisms by linking them to protein targets, enzymes, transporters, and biological pathways.
- Chemical Similarity: Perform structure-based analysis, calculate molecular similarity, and predict ADMET properties.
- Use Case: A researcher can use this Skill to quickly find all drugs that target a specific protein, analyze their potential drug-drug interactions, and compare their chemical structures to identify candidates for drug repurposing.
Quick Start
Use the db-drugbank skill to get the chemical properties for drug DB00001.
Dependency Matrix
Required Modules
drugbank-downloaderbioversionslxmlpandasrdkitnetworkxscikit-learn
Components
scriptsreferences
💻 Claude Code Installation
Recommended: Let Claude install automatically. Simply copy and paste the text below to Claude Code.
Please help me install this Skill: Name: db-drugbank Download link: https://github.com/biomaps-infra/blender-opencode/archive/main.zip#db-drugbank Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
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