Visually explore druggable pockets on your structure
Consensus pocket exploration on homologous proteins
Rapidly gather all pockets/ligands of all structures of your proteins and assess druggability and specificity
Design and dock a new ligand
Quickly dock the compound into the binding site. Validate the docking poses based on protein-ligand interaction statistics.
Visualize public and proprietary electron density maps
Get easy access to public and private electron density maps
Sketch, modify or import compounds
Use the sketcher to modify the co-crystallized ligand or create a new one. You can also import compounds directly from ChEMBL or an internal ligand library.
Detailed information about your structure
Get info on biomolecules and ligands, and associate documents to structures
Browse & add structure and sequence annotations
Configure your own structure and sequence annotations and show them in 3D
Structure- and ligand-based off-target screening
Use structure-based technologies, ChEMBL and ligand fingerprints to search for putative off-targets or novel opportunities
Browse all ligands of your proteins
2 clicks away to visualize and locally superimpose all structures with ligands of your protein of interest