Ligand name: BIPHENYL-2,3-DIOL
PDB ligand accession: BPY
DrugBank: DB02923
PubChem: 254
ChEMBL: n/a
InChI Key: YKOQAAJBYBTSBS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2O)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 P0A108

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EI3	Download	Experimental	e2ei3A8 e2ei3A2	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot