Ligand name: 7-({[3-(3-fluorophenyl)propyl]amino}methyl)quinolin-2-amine
PDB ligand accession: ML6
DrugBank: n/a
PubChem: 72771080
ChEMBL: CHEMBL3139608
InChI Key: QIPUHKWELQSESM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CCCNCc2ccc3ccc(nc3c2)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 O34453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G68	Download	Experimental	e5g68A1	Nitric oxide (NO) synthase oxygenase domain	LigPlot