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

ClassyFire chemical classification:

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

List of proteins that are targets for T3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15596_T3O	Q15596	n/a
2	P03372_T3O	P03372	n/a