Ligand name: 4,4'-DIHYDROXYBIPHENYL
PDB ligand accession: 4HB
DrugBank: n/a
PubChem: 7112
ChEMBL: CHEMBL76398
InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q46381

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZV6	Download	Experimental	e3zv6A1	Rossmann-like	LigPlot