Ligand name: S-methyl methanesulfonothioate
PDB ligand accession: Z22
DrugBank: n/a
PubChem: 18064
ChEMBL: CHEMBL1236925
InChI Key: XYONNSVDNIRXKZ-UHFFFAOYSA-N
SMILES: CSS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Sulfonyls
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KKU	Download	Experimental	e3kkuA1	Cysteine proteinases-like	LigPlot