Ligand name: N-(2-acetamido)-2-aminoethanesulfonic acid
PDB ligand accession: LUQ
DrugBank: n/a
PubChem: 81832;6993708;
ChEMBL: n/a
InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)NCC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of proteins that are targets for LUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q47537_LUQ	Q47537	n/a