Ligand name: (1S,2S)-2-[(N-{[(3-chlorophenyl)methoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: V46
DrugBank: n/a
PubChem: 163321830
ChEMBL: n/a
InChI Key: YPCVDTHFTGPBJP-VERUCKTNSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2cccc(c2)Cl

List of proteins that are targets for V46

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_V46	P0DTC1	n/a