Ligand name: 7-[3-(aminomethyl)-4-(cyclopropylmethoxy)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: OU1
DrugBank: n/a
PubChem: 146025975
ChEMBL: CHEMBL4449970
InChI Key: YJCSKOOAQMAARS-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OCC4CC4)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
6PP1	Download	Experimental	e6pp1A1 e6pp1B1 e6pp1C1 e6pp1D1	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