Ligand name: (2R,3S,4S)-1-[(2S,3S,4R,5R,6S)-2,3,4,5,6,7-hexahydroxyheptyl]-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium (non-preferred name)
PDB ligand accession: DSK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1232371
InChI Key: JWOANRNVWBCYDC-RRTSSKPOSA-N
SMILES: C1C(C(C([S+]1CC(C(C(C(C(CO)O)O)O)O)O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for DSK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43451_DSK O43451 n/a