Ligand name: 6-{[3-({[2-(3-fluorophenyl)ethyl]amino}methyl)phenoxy]methyl}-4-methylpyridin-2-amine
PDB ligand accession: Q05
DrugBank: n/a
PubChem: 71627413
ChEMBL: CHEMBL2414435
InChI Key: DDZKIKXHCIUETL-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)COc2cccc(c2)CNCCc3cccc(c3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein O34453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UGA	Download	Experimental	e4ugaA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot