Ligand name: 7-({[3-(4-methylpyridin-3-yl)propyl]amino}methyl)quinolin-2-amine
PDB ligand accession: 9OM
DrugBank: n/a
PubChem: 124145849
ChEMBL: CHEMBL4092616
InChI Key: DURWIDBNTFVYBY-UHFFFAOYSA-N
SMILES: Cc1ccncc1CCCNCc2ccc3ccc(nc3c2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

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
5VUN	Download	Experimental	e5vunA1 e5vunB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot