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-Structure paper
Title | Crystallographic 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. |
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Journal, issue, pages | Proteins, Vol. 71, Page 1307-1323, Year 2007 |
Publish date | May 16, 2007 (structure data deposition date) |
![]() | Alexacou, 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. |
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Methods | X-ray diffraction |
Resolution | 1.88 - 1.93 Å |
Structure data | ![]() PDB-2pyd: ![]() PDB-2pyi: |
Chemicals | ![]() ChemComp-GLC: ![]() ChemComp-DMS: ![]() ChemComp-HOH: ![]() ChemComp-DL8: |
Source |
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![]() | TRANSFERASE / GLYCOGENOLYSIS / INHIBITION / TYPE 2 DIABETES |