Ligand name: 3-[(2-aminoquinolin-7-yl)methoxy]-5-[(methylamino)methyl]benzonitrile
PDB ligand accession: 8EV
DrugBank: n/a
PubChem: 124136877
ChEMBL: CHEMBL4116969
InChI Key: QYHMAWINXHLCMX-UHFFFAOYSA-N
SMILES: CNCc1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)C#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
5UNR	Download	Experimental	e5unrA1 e5unrB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot