Ligand name: (1S,2S)-2-{[N-({2-[(3-chlorophenyl)sulfanyl]-2-methylpropoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: VM0
DrugBank: n/a
PubChem: 164889309
ChEMBL: n/a
InChI Key: MOYGJNHMYWCTOO-BCSOYYNPSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)Sc2cccc(c2)Cl

List of proteins that are targets for VM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_VM0	P0DTD1	n/a