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 P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ADD	Download	Experimental	e5addA1 e5addB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot
5AD7	Download	Experimental	e5ad7A1 e5ad7B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot