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-]

List of proteins that are targets for AI6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_AI6	P06276	n/a