Ligand name: (3~{R},4~{R})-1,1-bis(oxidanylidene)thiolane-3,4-diol
PDB ligand accession: QTQ
DrugBank: n/a
PubChem: 1270001
ChEMBL: n/a
InChI Key: LDVDYVUZEKIBDP-IMJSIDKUSA-N
SMILES: C1C(C(CS1(=O)=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for QTQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_QTQ P28720 n/a