Ligand name: 4,4'-(decane-1,10-diyl)bis(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium)
PDB ligand accession: QOJ
DrugBank: n/a
PubChem: 135392023
ChEMBL: n/a
InChI Key: MEFIQYBUDHNVHT-UHFFFAOYSA-P
SMILES: c1ccc2c(c1)c(c3c([n+]2CCCCCCCCCC[n+]4c5ccccc5c(c6c4CCC6)N)CCC3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for QOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q74849_QOJ	Q74849	n/a