Ligand name: N-(3-carboxypropanoyl)-L-valyl-N-[(1S)-2-phenyl-1-phosphonoethyl]-L-prolinamide
PDB ligand accession: VPF
DrugBank: n/a
PubChem: 137350127
ChEMBL: n/a
InChI Key: KPGFVOVOBVGIMY-QRFRQXIXSA-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 VPF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2FXC2_VPF	Q2FXC2	n/a