Ligand name: 4,4'-cyclohexane-1,1-diyldiphenol
PDB ligand accession: BPZ
DrugBank: DB07485
PubChem: 232446
ChEMBL: CHEMBL1231453
InChI Key: SDDLEVPIDBLVHC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(CCCCC2)c3ccc(cc3)O)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
2ZKC	Download	Experimental	e2zkcA1	Nuclear receptor ligand-binding domain	LigPlot