Ligand name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 689
DrugBank: DB07195
PubChem: 6857699
ChEMBL: n/a
InChI Key: DTZWKYVREFMAJA-QXWBOSQLSA-N
SMILES: CC1C=C(C2C(C1(COC2c3ccc(cc3)O)CO)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 689

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15596_689	Q15596	n/a
2	P03372_689	P03372	n/a