Ligand name: 4-[(N-{(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}-L-phenylalanyl)amino]benzoic acid
PDB ligand accession: 5JM
DrugBank: n/a
PubChem: 25166809
ChEMBL: CHEMBL3754069
InChI Key: FMPAHDTULKAUPN-SYZXBLONSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccc(cc2)C(=O)O)NC(=O)C=Cc3cc(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 5JM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_5JM	P03951	n/a