Ligand name: ~{tert}-butyl (3~{S})-3-[[2-[1-(phenylsulfonyl)indol-4-yl]oxyethylamino]methyl]piperidine-1-carboxylate
PDB ligand accession: S8K
DrugBank: n/a
PubChem: 156600252
ChEMBL: n/a
InChI Key: PAIRCARNMCVGAC-NRFANRHFSA-N
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CNCCOc2cccc3c2ccn3S(=O)(=O)c4ccccc4

List of proteins that are targets for S8K

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P06276_S8K	P06276	Cholinesterase (EC 3.1.1.8)	n/a