Ligand name: 7-({3-ethyl-5-[(methylamino)methyl]phenoxy}methyl)quinolin-2-amine
PDB ligand accession: 8J4
DrugBank: n/a
PubChem: 124136897
ChEMBL: CHEMBL4117695
InChI Key: OCTNSHZDWVJCQD-UHFFFAOYSA-N
SMILES: CCc1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CNC
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 P29474

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UO9	Download	Experimental	e5uo9A1 e5uo9B1 e5uo9C1 e5uo9D1 e5uo9D1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot