Ligand name: 2-((1-benzyl-1H-indol-4-yl)oxy)-N-((1-(tert-butoxycarbonyl)piperidin-3-yl)methyl)ethan-1-aminium
PDB ligand accession: S78
DrugBank: n/a
PubChem: 156600312
ChEMBL: n/a
InChI Key: JFPVRNAGSDCRRM-HSZRJFAPSA-O
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C[NH2+]CCOc2cccc3c2ccn3Cc4ccccc4

List of proteins that are targets for S78

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P06276_S78	P06276	Cholinesterase (EC 3.1.1.8)	n/a