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TitleCrystallographic and computational studies on 4-phenyl-N-(beta-D-glucopyranosyl)-1H-1,2,3-triazole-1-acetamide, an inhibitor of glycogen phosphorylase: Comparison with alpha-D-glucose, N-acetyl-beta-D-glucopyranosylamine and N-benzoyl-N'-beta-D-glucopyranosyl urea binding.
Journal, issue, pagesProteins, Vol. 71, Page 1307-1323, Year 2007
Publish dateMay 16, 2007 (structure data deposition date)
AuthorsAlexacou, K.M. / Hayes, J.M. / Tiraidis, C. / Zographos, S.E. / Leonidas, D.D. / Chrysina, E.D. / Archontis, G. / Oikonomakos, N.G. / Paul, J.V. / Varghese, B. / Loganathan, D.
External linksProteins / PubMed:18041758
MethodsX-ray diffraction
Resolution1.88 - 1.93 Å
Structure data

PDB-2pyd:
The crystal structure of Glycogen phosphorylase in complex with glucose at 100 K
Method: X-RAY DIFFRACTION / Resolution: 1.93 Å

PDB-2pyi:
Crystal structure of Glycogen Phosphorylase in complex with glucosyl triazoleacetamide
Method: X-RAY DIFFRACTION / Resolution: 1.88 Å

Chemicals

ChemComp-GLC:
alpha-D-glucopyranose

ChemComp-DMS:
DIMETHYL SULFOXIDE / DMSO, precipitant*YM

ChemComp-HOH:
WATER

ChemComp-DL8:
N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE

Source
  • oryctolagus cuniculus (rabbit)
KeywordsTRANSFERASE / GLYCOGENOLYSIS / INHIBITION / TYPE 2 DIABETES

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