Home

NPI Disruptor Database

A curated resource for small molecules that target nucleic acid–protein interaction interfaces.
This database is designed to support the discovery and analysis of potential NPI disruptors collected from experimentally resolved structures.

Database Statistics

213 curated disruptor candidates
Protein targets and structural entries are being continuously organized and updated.

Explore the Database

  • Browse compounds by ligand name
  • Browse entries by PDB ID
  • Browse targets by protein or UniProt accession
  • Explore same-site binding candidates
  • View downloadable datasets and annotations

About This Resource

The NPI Disruptor Database focuses on small molecules that bind at or near nucleic acid–protein interaction interfaces.
It is intended as a research resource for studying potential disruptor molecules, interaction hotspots, structural features, and future machine learning applications in NPI-targeted drug discovery.

Contact / Citation

This resource is under active development.
For questions, collaboration, or citation information, please contact the database maintainer.