Ligand name: 7-[[3-[2-(methylamino)ethyl]phenoxy]methyl]quinolin-2-amine
PDB ligand accession: M94
DrugBank: n/a
PubChem: 91971382
ChEMBL: CHEMBL3736584
InChI Key: IHPWSPZSFKTYCX-UHFFFAOYSA-N
SMILES: CNCCc1cccc(c1)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
5G6J	Download	Experimental	e5g6jA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
5G6K	Download	Experimental	e5g6kA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot