Ligand name: N-[(benzyloxy)carbonyl]-L-valyl-N-{(2R)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
PDB ligand accession: VJA
DrugBank: n/a
PubChem: 156613451
ChEMBL: n/a
InChI Key: GLZAWCKOCLSXEU-LRSLUSHPSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)C(C(C)C)NC(=O)OCc2ccccc2

List of proteins that are targets for VJA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_VJA	P0DTD1	n/a