Ligand name: 3-[(2-amino-4-methylquinolin-7-yl)methoxy]-5-[2-(methylamino)ethyl]benzonitrile
PDB ligand accession: 8F1
DrugBank: n/a
PubChem: 124136845
ChEMBL: CHEMBL4099944
InChI Key: QKCPYJJSYKWGHS-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)COc3cc(cc(c3)C#N)CCNC)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 P29475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UO4	Download	Experimental	e5uo4A1 e5uo4B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot