Ligand name: (3S)-3-{[N-(4-methoxy-1H-indole-2-carbonyl)-L-leucyl]amino}-2-oxo-4-[(3S)-2-oxopyrrolidin-3-yl]butyl 2-cyanobenzoate
PDB ligand accession: V3D
DrugBank: n/a
PubChem: 146681158
ChEMBL: CHEMBL4763730
InChI Key: QDDDUZBEUKGROG-LQGLAIQGSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)COC(=O)c2ccccc2C#N)NC(=O)c3cc4c([nH]3)cccc4OC

ClassyFire chemical classification:

List of proteins that are targets for V3D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C6U8_V3D P0C6U8 n/a