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 P29068

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F79	Download	Experimental	e6f79A1	Phosphorylase/hydrolase-like	LigPlot
6F6Q	Download	Experimental	e6f6qA1	Phosphorylase/hydrolase-like	LigPlot
4GM5	Download	Experimental	e4gm5A1	Phosphorylase/hydrolase-like	LigPlot