RESEARCH2 Multi-file Components

ChEMBL Bioactive Molecules & Drug Target Explorer

Bioinformatics toolkit for programmatic querying of small molecules, pharmacological targets, and clinical phases.

Author: TRIHEX Architecture Lab

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License: MIT

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Version: 2.1.0

Inert Code Verified · Heuristic Static Security ScannerHeuristic Scanner: LOW Risk

Heuristic static security scanner audited 2 files (2520 bytes). External code. Review before execution.

v2.1.0

Skill Files (2)

Compatible Runtimes

AntigravityClaude Code

SKILL.md·markdown

# ChEMBL Bioactive Molecules & Drug Target Explorer

Querying EMBL-EBI ChEMBL database for drug targets, IC50/Ki bioactivities, approved drugs, and SMILES structures.

## Core Invariants & Rules
1. Filter compounds by standard_type IN ('IC50', 'Ki') and pChEMBL value > 6 for potent bioactivities.
2. Verify input validation and security boundaries on all executions.
3. Keep configurations modular, typed, and auditable.

## Operational Workflow
1. Analyze requirements against existing codebase patterns.
2. Apply standardized implementation templates.
3. Execute verification suites before deployment.