Ligand name: 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-4-chloranyl-benzene
PDB ligand accession: 6WS
DrugBank: n/a
PubChem: 3035
ChEMBL: CHEMBL363207
InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)Cl)Cl
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
5KRA	Download	Experimental	e5kraA1 e5kraE1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot