Ligand name: 3-{[([1,1'-biphenyl]-3-yl)carbamoyl]amino}benzoic acid
PDB ligand accession: 68W
DrugBank: n/a
PubChem: 121493966
ChEMBL: CHEMBL4786399
InChI Key: FMMGJYWGPFRVFI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)NC(=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 68W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WP53_68W	P9WP53	n/a