Ligand name: 1,1'-BIPHENYL-3,4-DIOL
PDB ligand accession: BP7
DrugBank: DB07478
PubChem: 7075
ChEMBL: CHEMBL475398
InChI Key: QDNPCYCBQFHNJC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(c(c2)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 P0A108

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EI0	Download	Experimental	e2ei0A8	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot