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-]

List of proteins that are targets for AI0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_AI0	P06276	n/a
2	P27338_AI0	P27338	n/a