Ligand name: 1-chloranyl-4-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene
PDB ligand accession: 6WT
DrugBank: DB13424
PubChem: 3036
ChEMBL: CHEMBL416898
InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)Cl)C(Cl)(Cl)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	e5kraB1 e5kraF1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot