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

ClassyFire chemical classification:

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

List of proteins that are targets for 0X9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29068_0X9	P29068	n/a
2	P09955_0X9	P09955	n/a