Ligand name: 2'-CHLORO-BIPHENYL-2,3-DIOL
PDB ligand accession: BP3
DrugBank: DB01925
PubChem: 178518
ChEMBL: n/a
InChI Key: SNGROCQMAKYWRE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2O)O)Cl
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 P47228

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LGT	Download	Experimental	e1lgtA4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot