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 P62508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E2R	Download	Experimental	e2e2rA1	Nuclear receptor ligand-binding domain	LigPlot
6I63	Download	Experimental	e6i63A1	Nuclear receptor ligand-binding domain	LigPlot
2P7G	Download	Experimental	e2p7gA1	Nuclear receptor ligand-binding domain	LigPlot