Ligand name: 4-(2-{[(2-aminoquinolin-7-yl)methyl]amino}ethyl)-2-methylbenzonitrile
PDB ligand accession: 9P7
DrugBank: n/a
PubChem: 121250396
ChEMBL: CHEMBL4068062
InChI Key: OFELXUWNGBXCPK-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)CCNCc2ccc3ccc(nc3c2)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
5VVB	Download	Experimental	e5vvbA1 e5vvbB1 e5vvbC1 e5vvbD1	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