Ligand name: 6-[4-({[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]-4-methylpyridin-2-amine
PDB ligand accession: 0GD
DrugBank: n/a
PubChem: 91809472
ChEMBL: n/a
InChI Key: YIRCIVHQWVHKOD-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)c2ccc(cc2)CNCCc3cccc(c3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
4D7J	Download	Experimental	e4d7jA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
4D7I	Download	Experimental	e4d7iA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot