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 P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VUT	Download	Experimental	e5vutA1 e5vutB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot