Ligand name: biphenyl-4-ylacetic acid
PDB ligand accession: BP4
DrugBank: DB07477
PubChem: 3332
ChEMBL: CHEMBL413965
InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CC(=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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B8J	Download	Experimental	e7b8jA1	alpha/beta-Hydrolases	LigPlot