Ligand name: 7-{[(3-fluorophenyl)amino]methyl}quinolin-2-amine
PDB ligand accession: M62
DrugBank: n/a
PubChem: 118266141
ChEMBL: CHEMBL4091981
InChI Key: UVVDQBVYPPCDJF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)NCc2ccc3ccc(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 P29475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VUV	Download	Experimental	e5vuvA1 e5vuvB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot