Ligand name: 4,4'-propane-2,2-diylbis(2,6-dichlorophenol)
PDB ligand accession: XDH
DrugBank: n/a
PubChem: 6619
ChEMBL: CHEMBL1738928
InChI Key: KYPYTERUKNKOLP-UHFFFAOYSA-N
SMILES: CC(C)(c1cc(c(c(c1)Cl)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: 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
4MGB	Download	Experimental	e4mgbA1 e4mgbB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot