Ligand name: 1-(8-oxidanylquinolin-2-yl)-N-(phenylmethyl)methanimine oxide
PDB ligand accession: AI0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SHXQVJVENHOUOF-UNOMPAQXSA-N
SMILES: c1ccc(cc1)C[N+](=Cc2ccc3cccc(c3n2)O)[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
7QBQ	Download	Experimental	e7qbqA1	alpha/beta-Hydrolases	LigPlot