Ligand name: 4-[(2~{R})-butan-2-yl]phenol
PDB ligand accession: H4Q
DrugBank: n/a
PubChem: 38989049
ChEMBL: n/a
InChI Key: ZUTYZAFDFLLILI-MRVPVSSYSA-N
SMILES: CCC(C)c1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6I66	Download	Experimental	e6i66A1	Nuclear receptor ligand-binding domain	LigPlot