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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P60472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SGX	Download	Experimental	e3sgxA2	Undecaprenyl diphosphate synthase	LigPlot