Ligand name: (1R,4R,5R,6R)-4,6-dimethoxy-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonane
PDB ligand accession: JOA
DrugBank: n/a
PubChem: 134817754
ChEMBL: n/a
InChI Key: KAAQHBAJQWLEIG-DBIOUOCHSA-N
SMILES: COC1CCC2CC1C(CN2S(=O)(=O)C)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of proteins that are targets for JOA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JOA	P18031	n/a