The Protein Binding Atlas leverages the world-class computing power of Lawrence Livermore National Laboratory and machine learning algorithms for protein-molecule binding predictions to refine and accelerate candidate drug selection for clinical development and advanced drug discovery.
Search over 12,000 high-quality 3-D single protein structures and predicted multi-protein structures for specific functions.
Search over 2 million small molecule compounds and their properties, including the Broad, ChEMBL, marine and foodome groups.
Binding Predictions