Ligand name: N-[(2-chlorobiphenyl-4-yl)methyl]-beta-alanyl-N-(3-carboxyphenyl)-beta-alaninamide
PDB ligand accession: 54S
DrugBank: n/a
PubChem: 121232389
ChEMBL: CHEMBL4070389
InChI Key: NZDQDPKZQDWCOF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCC(=O)NCCC(=O)Nc3cccc(c3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 54S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_54S	P68400	n/a