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
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
7AWH	Download	Experimental	e7awhA1	alpha/beta-Hydrolases	LigPlot