Ligand name: N'-[4-[[(2S,4R)-4-[3-[(C-thiophen-2-ylcarbonimidoyl)amino]phenoxy]pyrrolidin-2-yl]methoxy]phenyl]thiophene-2-carboximidamide
PDB ligand accession: PQW
DrugBank: n/a
PubChem: 76936800
ChEMBL: CHEMBL3327299
InChI Key: MVLJJSCAHWVTFO-NZQKXSOJSA-N
SMILES: c1cc(cc(c1)OC2CC(NC2)COc3ccc(cc3)N=C(c4cccs4)N)NC(=N)c5cccs5
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
4UGU	Download	Experimental	e4uguA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot