Ligand name: N-[(benzyloxy)carbonyl]-L-valyl-N-{(2S)-1-hydroxy-3-[(3R)-2-oxo-3,4-dihydro-2H-pyrrol-3-yl]propan-2-yl}-L-phenylalaninamide
PDB ligand accession: VHJ
DrugBank: n/a
PubChem: 155804575
ChEMBL: n/a
InChI Key: AGWXCVPSNAWKHO-QORCZRPOSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(=O)NC(CC2CCNC2=O)CO)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for VHJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_VHJ	P0DTD1	n/a