Ligand name: 7-[3-(aminomethyl)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: OUG
DrugBank: n/a
PubChem: 146025968
ChEMBL: CHEMBL4598339
InChI Key: IYZDGTYWMCMPLR-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3cccc(c3)CN)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
6POV	Download	Experimental	e6povA1 e6povB1 e6povC1 e6povD1	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