Ligand name: (S)-N-(3-(((Pyrrolidin-2-ylmethyl)amino)methyl)phenyl)thiophene-2-carboximidamide
PDB ligand accession: H49
DrugBank: n/a
PubChem: 91808029
ChEMBL: n/a
InChI Key: MRTCFHYZEYSLIF-HNNXBMFYSA-N
SMILES: c1cc(cc(c1)NC(=N)c2cccs2)CNCC3CCCN3
Drug action: n/a

ClassyFire chemical classification:

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

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
4UGN	Download	Experimental	e4ugnA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot