Ligand name: 4,4'-(2,2-dichloroethene-1,1-diyl)diphenol
PDB ligand accession: 0D1
DrugBank: n/a
PubChem: 84677
ChEMBL: CHEMBL592305
InChI Key: OWEYKIWAZBBXJK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UUC	Download	Experimental	e3uucA2 e3uucB1 e3uucC1 e3uucD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot