9c9a

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Current revision (05:26, 6 August 2025) (edit) (undo)
 
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'''Unreleased structure'''
 
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The entry 9c9a is ON HOLD until Paper Publication
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==Crystal structure of AprG complexed with a GlcNAc analog inhibitor==
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<StructureSection load='9c9a' size='340' side='right'caption='[[9c9a]], [[Resolution|resolution]] 1.61&Aring;' scene=''>
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Authors: Kim, W., Zhang, Y.J.
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== Structural highlights ==
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<table><tr><td colspan='2'>[[9c9a]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Streptoalloteichus_tenebrarius Streptoalloteichus tenebrarius]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=9C9A OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=9C9A FirstGlance]. <br>
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Description: Crystal structure of AprG complexed with a GlcNAc analog inhibitor
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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]] 1.61&#8491;</td></tr>
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[[Category: Unreleased Structures]]
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=A1AVA:~{N}-[(2~{R},4~{S},5~{R})-1,4,5,6-tetrakis(oxidanyl)hexan-2-yl]ethanamide'>A1AVA</scene></td></tr>
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[[Category: Kim, W]]
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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=9c9a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=9c9a OCA], [https://pdbe.org/9c9a PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=9c9a RCSB], [https://www.ebi.ac.uk/pdbsum/9c9a PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=9c9a ProSAT]</span></td></tr>
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[[Category: Zhang, Y.J]]
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</table>
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Streptoalloteichus tenebrarius]]
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[[Category: Kim W]]
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[[Category: Zhang YJ]]

Current revision

Crystal structure of AprG complexed with a GlcNAc analog inhibitor

PDB ID 9c9a

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