Ligand name: 4-{3-[(biphenyl-4-ylcarbonyl)amino]phenoxy}benzene-1,2-dicarboxylic acid
PDB ligand accession: 0FW
DrugBank: n/a
PubChem: 3107993
ChEMBL: CHEMBL1462687
InChI Key: RUUIIXBPIYJULM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)Nc3cccc(c3)Oc4ccc(c(c4)C(=O)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0FW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60472_0FW	P60472	n/a