Ligand name: 7-[5-(aminomethyl)pyridin-3-yl]-4-methylquinolin-2-amine
PDB ligand accession: OUA
DrugBank: n/a
PubChem: 146025970
ChEMBL: CHEMBL4598341
InChI Key: HOBAPTQHAPAEBE-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3cc(cnc3)CN)N
Drug action: n/a

ClassyFire chemical classification:

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

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
6POW	Download	Experimental	e6powA1 e6powA1 e6powB1 e6powC1 e6powC1 e6powD1	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