Ligand name: (3~{S})-1-[[4-(naphthalen-1-ylcarbamoyl)phenyl]methyl]-~{N}-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperidine-3-carboxamide
PDB ligand accession: C4I
DrugBank: n/a
PubChem: 166174527
ChEMBL: n/a
InChI Key: YUEGXFMZPDSPEB-HKBQPEDESA-N
SMILES: c1ccc2c(c1)cccc2NC(=O)c3ccc(cc3)CN4CCCC(C4)C(=O)NCCCNc5c6ccccc6nc7c5CCCC7
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
7QHE	Download	Experimental	e7qheA1	alpha/beta-Hydrolases	LigPlot