Ligand name: 7-({[3-(5-fluoropyridin-3-yl)propyl]amino}methyl)quinolin-2-amine
PDB ligand accession: 9P4
DrugBank: n/a
PubChem: 121262526
ChEMBL: CHEMBL4070784
InChI Key: GIUCGMWNASMMOJ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)N)CNCCCc3cc(cnc3)F
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
5VUP	Download	Experimental	e5vupA1 e5vupB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot