Ligand name: N-sulfamoyl-L-glutamic acid
PDB ligand accession: 3K0
DrugBank: n/a
PubChem: 73212792
ChEMBL: n/a
InChI Key: ZYYFXKZXQCQRTJ-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)NS(=O)(=O)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 3K0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29068_3K0	P29068	n/a
2	Q04609_3K0	Q04609	n/a