Ligand name: N-(3-carboxypropanoyl)-L-valyl-N-{(1R)-1-[(S)-hydroxy(oxido)phosphanyl]-2-phenylethyl}-L-prolinamide
PDB ligand accession: 1ZG
DrugBank: n/a
PubChem: 444821
ChEMBL: n/a
InChI Key: KPGFVOVOBVGIMY-HQRMLTQVSA-N
SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NC(Cc2ccccc2)P(=O)(O)O)NC(=O)CCC(=O)O

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 1ZG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08311_1ZG	P08311	n/a