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

ClassyFire chemical classification:

List of proteins that are targets for DT3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6W6X5_DT3 Q6W6X5 n/a