Ligand name: 6-{[3-(3-aminopropoxy)phenoxy]methyl}-4-methylpyridin-2-amine
PDB ligand accession: Q10
DrugBank: n/a
PubChem: 71627411
ChEMBL: CHEMBL2414429
InChI Key: USONDHXIUNXLQT-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)COc2cccc(c2)OCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
4JSG	Download	Experimental	e4jsgA1 e4jsgB1 e4jsgB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot