Ligand name: 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: T3O
DrugBank: DB08595
PubChem: 15942662
ChEMBL: n/a
InChI Key: BBZPJHFECDCNGT-BPUTZDHNSA-N
SMILES: CC1=CCC2CC1C(OC2(C)C)c3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G44	Download	Experimental	e2g44A1 e2g44B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot