Ligand name: (2R,3S,5R,7S)-2-(pyridin-3-yl)-1-azatricyclo[3.3.1.1~3,7~]decane
PDB ligand accession: TI4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: INDYXBQOPZTSTJ-XCCSTKFXSA-N
SMILES: c1cc(cnc1)C2C3CC4CC(C3)CN2C4

List of proteins that are targets for TI4

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8WSF8_TI4	Q8WSF8	Soluble acetylcholine receptor	n/a