7qux: Difference between revisions

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'''Unreleased structure'''


The entry 7qux is ON HOLD  until Paper Publication
==Crystal structure of P7C8 bound to CK2alpha==
<StructureSection load='7qux' size='340' side='right'caption='[[7qux]], [[Resolution|resolution]] 1.48&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>[[7qux]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens] and [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7QUX OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7QUX FirstGlance]. <br>
</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>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=OUT:CARBAMIC+ACID'>OUT</scene>, <scene name='pdbligand=SEP:PHOSPHOSERINE'>SEP</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=7qux FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7qux OCA], [https://pdbe.org/7qux PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7qux RCSB], [https://www.ebi.ac.uk/pdbsum/7qux PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7qux ProSAT]</span></td></tr>
</table>
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
In this work, an iterative cycle of enzymatic assays, X-ray crystallography, molecular modelling and cellular assays were used to develop a functionalisable chemical probe for the CK2alpha/beta PPI. The lead peptide, P8C9, successfully binds to CK2alpha at the PPI site, is easily synthesisable and functionalisable, highly stable in serum and small enough to accommodate further optimisation.


Authors: Atkinson, E., Iegre, J., Brear, P., Baker, D., Sore, H., Hyvonen, M., Spring, D.
Development of small cyclic peptides targeting the CK2alpha/beta interface.,Atkinson EL, Iegre J, D'Amore C, Brear P, Salvi M, Hyvonen M, Spring DR Chem Commun (Camb). 2022 Apr 12;58(30):4791-4794. doi: 10.1039/d2cc00707j. PMID:35343996<ref>PMID:35343996</ref>


Description: Crystal structure of P8C9 bound to CK2alpha
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
[[Category: Unreleased Structures]]
</div>
[[Category: Spring, D]]
<div class="pdbe-citations 7qux" style="background-color:#fffaf0;"></div>
[[Category: Baker, D]]
== References ==
[[Category: Hyvonen, M]]
<references/>
[[Category: Sore, H]]
__TOC__
[[Category: Iegre, J]]
</StructureSection>
[[Category: Brear, P]]
[[Category: Homo sapiens]]
[[Category: Atkinson, E]]
[[Category: Large Structures]]
[[Category: Synthetic construct]]
[[Category: Atkinson E]]
[[Category: Baker D]]
[[Category: Brear P]]
[[Category: Hyvonen M]]
[[Category: Iegre J]]
[[Category: Sore H]]
[[Category: Spring D]]

Latest revision as of 09:07, 17 October 2024

Crystal structure of P7C8 bound to CK2alpha

7qux, resolution 1.48Å

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