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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B7JA34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BVJ	Download	Experimental	e7bvjA2 e7bvjB2	FwdE/GAPDH domain-like FwdE/GAPDH domain-like	LigPlot