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 P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PN3	Download	Experimental	e6pn3A1 e6pn3B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot