Ligand name: N~2~-sulfamoyl-L-arginine
PDB ligand accession: 0X9
DrugBank: n/a
PubChem: 71660635
ChEMBL: n/a
InChI Key: PBEOTCYEZLQJNW-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)NS(=O)(=O)N)CNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P09955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z65	Download	Experimental	e4z65A1	Phosphorylase/hydrolase-like	LigPlot