Ligand name: (1S,4R,5S,6R)-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonane-4,6-diol
PDB ligand accession: JKA
DrugBank: n/a
PubChem: 134817760
ChEMBL: n/a
InChI Key: CYNUYWOAYKVYAG-MAUMQABQSA-N
SMILES: CS(=O)(=O)N1CC(C2CC1CCC2O)O

ClassyFire chemical classification:

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

List of proteins that are targets for JKA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JKA	P18031	n/a