Ligand name: 7-[[4-chloranyl-3-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
PDB ligand accession: XEB
DrugBank: n/a
PubChem: 91971388
ChEMBL: CHEMBL3736597
InChI Key: SVDORCPNIHFYFA-UHFFFAOYSA-N
SMILES: CNCc1cc(ccc1Cl)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 P29473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FJ3	Download	Experimental	e5fj3A1 e5fj3B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot
5FJ2	Download	Experimental	e5fj2A1 e5fj2B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot