Ligand name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 459
DrugBank: DB07087
PubChem: 46937048
ChEMBL: n/a
InChI Key: YMSZEVAWRFDVQX-GHVWTTSJSA-N
SMILES: CC1CCC2(COC(C1C2C)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 DB07087

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_459	P03372	n/a
2	Q15596_459	Q15596	n/a