Ligand name: 7-[3-(aminomethyl)-4-(cyclobutylmethoxy)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: OUP
DrugBank: n/a
PubChem: 146025974
ChEMBL: CHEMBL4521790
InChI Key: COAPMJAWQNAPQG-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OCC4CCC4)N
Drug action: n/a

ClassyFire chemical classification:

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

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
6PP0	Download	Experimental	e6pp0A1 e6pp0B1 e6pp0B1 e6pp0C1 e6pp0D1 e6pp0D1	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 Nitric oxide (NO) synthase oxygenase domain	LigPlot