Ligand name: (2R,3R)-2,3-bis(oxidanyl)butane-1,4-disulfonic acid
PDB ligand accession: F8U
DrugBank: n/a
PubChem: 155289354
ChEMBL: n/a
InChI Key: HLYMICSVYBDBOV-IMJSIDKUSA-N
SMILES: C(C(C(CS(=O)(=O)O)O)O)S(=O)(=O)O

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 F8U

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	B7JA34_F8U	B7JA34	UDP-N-acetylglucosamine 3-dehydrogenase (EC	n/a