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-Structure paper
Title | High Affinity Binding of N2-Modified Guanine Derivatives Significantly Disrupts the Ligand Binding Pocket of the Guanine Riboswitch. |
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Journal, issue, pages | Molecules, Vol. 25, Year 2020 |
Publish date | Sep 13, 2019 (structure data deposition date) |
![]() | Matyjasik, M.M. / Hall, S.D. / Batey, R.T. |
![]() | ![]() ![]() |
Methods | X-ray diffraction |
Resolution | 1.6 - 1.941 Å |
Structure data | ![]() PDB-6ubu: ![]() PDB-6uc7: ![]() PDB-6uc8: ![]() PDB-6uc9: |
Chemicals | ![]() ChemComp-NCO: ![]() ChemComp-ACT: ![]() ChemComp-GUN: ![]() ChemComp-HOH: ![]() ChemComp-Q44: ![]() ChemComp-ANG: ![]() ChemComp-CMG: |
Source |
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![]() | RNA / riboswitch aptamer guanine purine nucleobase / riboswitch aptamer / guanine purine nucleobase / N2-acetyl guanine / 8-aminoguanine / O6-methylcyclohexyl guanine |