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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q74849

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V4T	Download	Experimental	e6v4tA1 e6v4tC1 e6v4tA1 e6v4tB1 e6v4tC1	MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer	LigPlot