Ligand name: 4,4'-PROPANE-2,2-DIYLDIPHENOL
PDB ligand accession: 2OH
DrugBank: DB06973
PubChem: 6623
ChEMBL: CHEMBL418971
InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)O)c2ccc(cc2)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
3UU7	Download	Experimental	e3uu7A1 e3uu7B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot