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 P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PMZ	Download	Experimental	e6pmzA1 e6pmzB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot