Ligand name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 458
DrugBank: DB07086
PubChem: 6852154
ChEMBL: CHEMBL193676
InChI Key: XXIFNRNIQJKFLP-XHSDSOJGSA-N
SMILES: CC1=CCC2(CC1C(OC2)c3ccc(cc3)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for DB07086

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_458	P03372	n/a
2	Q15596_458	Q15596	n/a