8sdr

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'''Unreleased structure'''
 
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The entry 8sdr is ON HOLD until Paper Publication
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==Crystal structure of PDC-3 beta-lactamase in complex with the boronic acid inhibitor LP-06==
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<StructureSection load='8sdr' size='340' side='right'caption='[[8sdr]], [[Resolution|resolution]] 1.35&Aring;' scene=''>
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Authors:
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== Structural highlights ==
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<table><tr><td colspan='2'>[[8sdr]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Pseudomonas_aeruginosa Pseudomonas aeruginosa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8SDR OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8SDR 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]] 1.35&#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=CB4:PINACOL[[2-AMINO-ALPHA-(1-CARBOXY-1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE'>CB4</scene>, <scene name='pdbligand=IMD:IMIDAZOLE'>IMD</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=8sdr FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8sdr OCA], [https://pdbe.org/8sdr PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8sdr RCSB], [https://www.ebi.ac.uk/pdbsum/8sdr PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8sdr ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q4H482_PSEAI Q4H482_PSEAI]
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Pseudomonas aeruginosa]]
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[[Category: Kumar V]]
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[[Category: Van den Akker F]]

Revision as of 08:31, 16 August 2023

Crystal structure of PDC-3 beta-lactamase in complex with the boronic acid inhibitor LP-06

PDB ID 8sdr

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