Ligand name: 7-[[4-[(dimethylamino)methyl]phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 8VJ
DrugBank: n/a
PubChem: 91971386
ChEMBL: CHEMBL3736592
InChI Key: RSUBEKFHYBPGDT-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)OCc2ccc3ccc(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
5G6N	Download	Experimental	e5g6nA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
5G6P	Download	Experimental	e5g6pA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
5G6O	Download	Experimental	e5g6oA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot