Ligand name: N-{3-[(1S)-2-(3-{(Z)-[amino(thiophen-2-yl)methylidene]amino}phenoxy)-1-hydroxyethyl]phenyl}thiophene-2-carboximidamide
PDB ligand accession: RFQ
DrugBank: n/a
PubChem: 86346623
ChEMBL: n/a
InChI Key: ZCTCFQXRJWOQIL-HXUWFJFHSA-N
SMILES: c1cc(cc(c1)NC(=N)c2cccs2)C(COc3cccc(c3)[N]C(=N)c4cccs4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
4D3U	Download	Experimental	e4d3uA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
4D3T	Download	Experimental	e4d3tA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
4D3V	Download	Experimental	e4d3vA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot