Ligand name: 4-[[(2~{R})-1-[4-(3-chlorophenyl)phenyl]-4-oxidanyl-4-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
PDB ligand accession: N9Q
DrugBank: n/a
PubChem: 59607741
ChEMBL: CHEMBL3676150
InChI Key: ZBGYPMPWJWNWEA-QGZVFWFLSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc(cc2)CC(CC(=O)O)NC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6THP	Download	Experimental	e6thpA1 e6thpB1	Zincin-like Zincin-like	LigPlot