Ligand name: 4-(1-methyl-1-phenylethyl)phenol
PDB ligand accession: 1OH
DrugBank: DB06902
PubChem: 11742
ChEMBL: CHEMBL194805
InChI Key: QBDSZLJBMIMQRS-UHFFFAOYSA-N
SMILES: CC(C)(c1ccccc1)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
2ZAS	Download	Experimental	e2zasA1	Nuclear receptor ligand-binding domain	LigPlot