Ligand name: (2~{S},3~{S},4~{R},5~{S},6~{S})-2-[[(2~{S},4~{R},6~{R})-2-(hydroxymethyl)-6-oxidanyl-oxan-4-yl]methyl]-6-methyl-oxane-3,4,5-triol
PDB ligand accession: DS8
DrugBank: n/a
PubChem: 137321206
ChEMBL: n/a
InChI Key: ROOQANRWEBNDFF-VBFQFBHJSA-N
SMILES: CC1C(C(C(C(O1)CC2CC(OC(C2)O)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for DS8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7BLE4_DS8	C7BLE4	n/a