2026OpenBind (Diamond Light Source / Oxford)paid
OpenBind v1
v1.0
Drug Discovery
Bioinformatics
OpenBind released the first open-source dataset and AI model specifically for structure-based drug discovery. The dataset contains 925 crystallographic binding events from 699 compounds targeting EV-A71 2A protease, with affinity measurements for 601 compounds — providing high-quality protein-ligand data that goes beyond pattern recognition for more reliable molecular predictions.
925 crystallographic binding events from 699 compounds (EV-A71 2A protease focus)
Affinity measurements (KD values) for 601 compounds via Creoptix WAVEsystem
Reference benchmarks for docking, cofolding, and affinity prediction methods
pricingFree (Open Source)
version1.0