Ligand name: 3'-methoxy[1,1'-biphenyl]-4-carboxylic acid
PDB ligand accession: VLG
DrugBank: n/a
PubChem: 2759551
ChEMBL: CHEMBL4588996
InChI Key: OAMJQKDGQYAQKD-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc(cc2)C(=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 Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JXB	Download	Experimental	e7jxbA1	Cytochrome P450	LigPlot