Ligand name: 7-[[3-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
PDB ligand accession: M85
DrugBank: n/a
PubChem: 91971384
ChEMBL: CHEMBL3736586
InChI Key: QFZGTQOWVVISDX-UHFFFAOYSA-N
SMILES: CNCc1cccc(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
5G6H	Download	Experimental	e5g6hA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
5G6I	Download	Experimental	e5g6iA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot