Ligand name: (2S,3S)-2,3-DIHYDROXY-4-SULFANYLBUTANE-1-SULFONATE
PDB ligand accession: DT3
DrugBank: n/a
PubChem: 5288124
ChEMBL: n/a
InChI Key: BJXWUWDPCVAQDI-QWWZWVQMSA-M
SMILES: C(C(C(CS(=O)(=O)[O-])O)O)S
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 Q6W6X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YLH	Download	Experimental	e1ylhA2	P-loop domains-like	LigPlot