Ligand name: 2',6'-DICHLORO-BIPHENYL-2,6-DIOL
PDB ligand accession: BP6
DrugBank: DB03259
PubChem: 446948
ChEMBL: n/a
InChI Key: MCZUCSAAGDCHHN-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)c2c(cccc2Cl)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
1LKD	Download	Experimental	e1lkdA3 e1lkdA4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot