5rl2

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==PanDDA analysis group deposition of computational designs of SARS-CoV-2 main protease covalent inhibitors -- Crystal Structure of SARS-CoV-2 main protease in complex with LON-WEI-adc59df6-26 (Mpro-x3115)==
==PanDDA analysis group deposition of computational designs of SARS-CoV-2 main protease covalent inhibitors -- Crystal Structure of SARS-CoV-2 main protease in complex with LON-WEI-adc59df6-26 (Mpro-x3115)==
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<StructureSection load='5rl2' size='340' side='right'caption='[[5rl2]]' scene=''>
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<StructureSection load='5rl2' size='340' side='right'caption='[[5rl2]], [[Resolution|resolution]] 1.48&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5RL2 OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=5RL2 FirstGlance]. <br>
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5RL2 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5RL2 FirstGlance]. <br>
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</td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=5rl2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5rl2 OCA], [http://pdbe.org/5rl2 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5rl2 RCSB], [http://www.ebi.ac.uk/pdbsum/5rl2 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5rl2 ProSAT]</span></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.48&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DMS:DIMETHYL+SULFOXIDE'>DMS</scene>, <scene name='pdbligand=VEM:N-(4-tert-butylphenyl)-N-[(1R)-2-[(2-methoxyethyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide'>VEM</scene></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=5rl2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5rl2 OCA], [https://pdbe.org/5rl2 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5rl2 RCSB], [https://www.ebi.ac.uk/pdbsum/5rl2 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5rl2 ProSAT]</span></td></tr>
</table>
</table>
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PanDDA analysis group deposition of computational designs of SARS-CoV-2 main protease covalent inhibitors -- Crystal Structure of SARS-CoV-2 main protease in complex with LON-WEI-adc59df6-26 (Mpro-x3115)

PDB ID 5rl2

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