Ligand name: N-tert-butyl-1-[8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanimine oxide
PDB ligand accession: AI6
DrugBank: n/a
PubChem: 165430620
ChEMBL: n/a
InChI Key: JEJKPOMBHZMGMS-USHMODERSA-N
SMILES: CC(C)(C)[N+](=Cc1ccc2cccc(c2n1)OCCCN3CCN(CC3)CC#C)[O-]
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
7QBR	Download	Experimental	e7qbrA1	alpha/beta-Hydrolases	LigPlot