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

ClassyFire chemical classification:

List of proteins that are targets for Z22

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25779_Z22 P25779 n/a