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-Structure paper
Title | Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGT |
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Journal, issue, pages | Chembiochem, Vol. 10, Page 716-727, Year 2009 |
Publish date | Aug 24, 2007 (structure data deposition date) |
![]() | Ritschel, T. / Hoertner, S. / Heine, A. / Diederich, F. / Klebe, G. |
![]() | ![]() ![]() |
Methods | X-ray diffraction |
Resolution | 1.28 - 1.78 Å |
Structure data | ![]() PDB-2z7k: ![]() PDB-3c2y: |
Chemicals | ![]() ChemComp-ZN: ![]() ChemComp-BGU: ![]() ChemComp-GOL: ![]() ChemComp-HOH: ![]() ChemComp-S60: |
Source |
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![]() | TRANSFERASE / TIM Barrel / Glycosyltransferase / Metal-binding / Queuosine biosynthesis / tRNA processing |