Ligand name: (2~{S},3~{S},4~{R},5~{S},6~{S})-2-[[(2~{R},3~{S},4~{R},6~{S})-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl]methyl]-6-methyl-oxane-3,4,5-triol
PDB ligand accession: DTK
DrugBank: n/a
PubChem: 137322691
ChEMBL: n/a
InChI Key: ZKQNJYZBKMAROQ-UDZHPATASA-N
SMILES: CC1C(C(C(C(O1)CC2CC(OC(C2O)CO)OC)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DTK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7BLE4_DTK C7BLE4 n/a