Ligand name: (2R)-2-(pyridin-3-yl)-1-azabicyclo[2.2.2]octane
PDB ligand accession: 4VU
DrugBank: n/a
PubChem: 10465094
ChEMBL: n/a
InChI Key: YJYPZLAZNIGNRP-GFCCVEGCSA-N
SMILES: c1cc(cnc1)C2CC3CCN2CC3

List of proteins that are targets for 4VU

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8WSF8_4VU	Q8WSF8	Soluble acetylcholine receptor	n/a