Ligand name: 4-(2-{[(2-aminoquinolin-7-yl)methyl]amino}ethyl)-2-chlorobenzonitrile
PDB ligand accession: 9PM
DrugBank: n/a
PubChem: 121250403
ChEMBL: CHEMBL4089246
InChI Key: KZMLSFIKJMMRRD-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)N)CNCCc3ccc(c(c3)Cl)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 P29473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VVG	Download	Experimental	e5vvgA1 e5vvgB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot