Ligand name: 2-[2-[[3-[3-(aminomethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoic acid
PDB ligand accession: J7B
DrugBank: n/a
PubChem: 90480064
ChEMBL: CHEMBL4475961
InChI Key: VEQODTWEXCBUAZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)NC(=O)c2cccc(c2)c3cccc(c3)CN

ClassyFire chemical classification:

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

List of proteins that are targets for J7B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00746_J7B	P00746	n/a
2	P03951_J7B	P03951	n/a