Ligand name: 2-HYDROXYBIPHENYL
PDB ligand accession: CH9
DrugBank: n/a
PubChem: 7017
ChEMBL: CHEMBL108829
InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2O
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 O06647

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BRT	Download	Experimental	e5brtA1 e5brtA3 e5brtB1 e5brtB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot