Ligand name: (1P)-[1,1'-biphenyl]-3,3'-diol
PDB ligand accession: T1I
DrugBank: n/a
PubChem: 69165
ChEMBL: CHEMBL3815102
InChI Key: VZQSBJKDSWXLKX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cccc(c2)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 Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DOJ	Download	Experimental	e8dojA1	Globin-like	LigPlot