Ligand name: 4-(2-{[(2-amino-4-methylquinolin-7-yl)methyl]amino}ethyl)benzonitrile
PDB ligand accession: 9OG
DrugBank: n/a
PubChem: 121250401
ChEMBL: CHEMBL4064297
InChI Key: CNMLPDIDKJDXOA-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)CNCCc3ccc(cc3)C#N)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
5VVD	Download	Experimental	e5vvdA1 e5vvdB1 e5vvdC1 e5vvdD1	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