Ligand name: {4-[(N-{3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]propanoyl}-L-phenylalanyl)amino]phenyl}acetic acid
PDB ligand accession: O58
DrugBank: n/a
PubChem: 25166597
ChEMBL: n/a
InChI Key: WNOHYEPACJOGFG-QHCPKHFHSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccc(cc2)CC(=O)O)NC(=O)CCc3cc(ccc3n4cnnn4)Cl

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 O58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_O58	P03951	n/a