Ligand name: (1S,3S,4R)-3-[(1S)-1-hydroxypropyl]-2-(methylsulfonyl)-2-azabicyclo[2.2.2]octan-4-ol
PDB ligand accession: JQ4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MMVVKNRDPNJMKW-NAKRPEOUSA-N
SMILES: CCC(C1C2(CCC(N1S(=O)(=O)C)CC2)O)O

List of proteins that are targets for JQ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JQ4	P18031	n/a