Ligand name: 4-propan-2-ylphenol
PDB ligand accession: H3Z
DrugBank: n/a
PubChem: 7465
ChEMBL: CHEMBL29966
InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cumenes

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
6I65	Download	Experimental	e6i65A1	Nuclear receptor ligand-binding domain	LigPlot