5eg7

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'''Unreleased structure'''
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==The cap binding site of influenza virus protein PB2 as a drug target==
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<StructureSection load='5eg7' size='340' side='right' caption='[[5eg7]], [[Resolution|resolution]] 1.40&Aring;' scene=''>
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The entry 5eg7 is ON HOLD until Paper Publication
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== Structural highlights ==
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<table><tr><td colspan='2'>[[5eg7]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5EG7 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5EG7 FirstGlance]. <br>
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Authors: Severin, C., Rocha de Moura, T., Liu, Y., Li, K., Zheng, X., Luo, M.
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=MGT:7N-METHYL-8-HYDROGUANOSINE-5-TRIPHOSPHATE'>MGT</scene></td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[5eg8|5eg8]], [[5eg9|5eg9]]</td></tr>
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Description: The cap binding site of influenza virus protein PB2 as a drug target
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5eg7 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5eg7 OCA], [http://pdbe.org/5eg7 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5eg7 RCSB], [http://www.ebi.ac.uk/pdbsum/5eg7 PDBsum]</span></td></tr>
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[[Category: Unreleased Structures]]
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</table>
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__TOC__
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</StructureSection>
[[Category: Li, K]]
[[Category: Li, K]]
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[[Category: Luo, M]]
 
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[[Category: Zheng, X]]
 
[[Category: Liu, Y]]
[[Category: Liu, Y]]
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[[Category: Luo, M]]
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[[Category: Moura, T Rocha de]]
[[Category: Severin, C]]
[[Category: Severin, C]]
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[[Category: Rocha De Moura, T]]
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[[Category: Zheng, X]]
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[[Category: Pb2 cap]]
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[[Category: Viral protein]]

Revision as of 17:26, 10 February 2016

The cap binding site of influenza virus protein PB2 as a drug target

5eg7, resolution 1.40Å

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