Ligand name: (3~{R},4~{R})-1,1-bis(oxidanylidene)-4-(pyridin-3-ylmethylamino)thiolan-3-ol
PDB ligand accession: S0S
DrugBank: n/a
PubChem: 1201335
ChEMBL: n/a
InChI Key: HNCRLYXMUJVCNN-UWVGGRQHSA-N
SMILES: c1cc(cnc1)CNC2CS(=O)(=O)CC2O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for S0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_S0S	Q9BRQ3	n/a