Ligand name: D-phenylalanyl-N-benzyl-L-prolinamide
PDB ligand accession: 53U
DrugBank: DB07143
PubChem: 25113125
ChEMBL: CHEMBL116597
InChI Key: MEPJWLFTTFHOQO-MOPGFXCFSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccccc3)N

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 DB07143

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_53U	P00734	inhibitor	Ki(nM) = 4600.0