Ligand name: (1R,3R,4S)-3-(methoxymethyl)-2-(methylsulfonyl)-2-azabicyclo[2.2.2]octan-4-ol
PDB ligand accession: JKJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OGRJIDMQZAADCN-OPRDCNLKSA-N
SMILES: COCC1C2(CCC(N1S(=O)(=O)C)CC2)O

List of proteins that are targets for JKJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JKJ	P18031	n/a