8fqu

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Current revision (05:45, 5 July 2023) (edit) (undo)
 
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'''Unreleased structure'''
 
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The entry 8fqu is ON HOLD until Paper Publication
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==ADC-219 in complex with boronic acid transition state inhibitor MB076==
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<StructureSection load='8fqu' size='340' side='right'caption='[[8fqu]], [[Resolution|resolution]] 1.49&Aring;' scene=''>
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Authors:
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== Structural highlights ==
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<table><tr><td colspan='2'>[[8fqu]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Acinetobacter_baumannii Acinetobacter baumannii]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8FQU OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8FQU FirstGlance]. <br>
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Description:
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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]] 1.49&#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=DMS:DIMETHYL+SULFOXIDE'>DMS</scene>, <scene name='pdbligand=YDB:1-[(2R)-2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}-2-boronoethyl]-1H-1,2,3-triazole-4-carboxylic+acid'>YDB</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=8fqu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8fqu OCA], [https://pdbe.org/8fqu PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8fqu RCSB], [https://www.ebi.ac.uk/pdbsum/8fqu PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8fqu ProSAT]</span></td></tr>
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</table>
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__TOC__
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</StructureSection>
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[[Category: Acinetobacter baumannii]]
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[[Category: Large Structures]]
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[[Category: June CM]]
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[[Category: Maurer OL]]
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[[Category: Powers RA]]
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[[Category: Wallar BJ]]

Current revision

ADC-219 in complex with boronic acid transition state inhibitor MB076

PDB ID 8fqu

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