Ligand name: 3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL
PDB ligand accession: PCQ
DrugBank: DB03346
PubChem: 97032
ChEMBL: CHEMBL83116
InChI Key: YCYDXOVJXVALHY-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)c2cc(c(c(c2)Cl)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenols

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P49888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1G3M	Download	Experimental	e1g3mA1 e1g3mB1	P-loop domains-like P-loop domains-like	LigPlot