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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AWI	Download	Experimental	e7awiA1	alpha/beta-Hydrolases	LigPlot