Ligand name: 4-(2-{[(2-amino-4-methylquinolin-7-yl)methyl]amino}ethyl)-2-methylbenzonitrile
PDB ligand accession: 9OJ
DrugBank: n/a
PubChem: 121250406
ChEMBL: CHEMBL4092027
InChI Key: GMHLRRHIOCDMQV-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)CCNCc2ccc3c(cc(nc3c2)N)C
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 P29473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VVA	Download	Experimental	e5vvaA1 e5vvaB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot