8jn8: Difference between revisions

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'''Unreleased structure'''


The entry 8jn8 is ON HOLD
==Crystal structure of c-Src in complex with covalent inhibitor DC-Srci-6668==
 
<StructureSection load='8jn8' size='340' side='right'caption='[[8jn8]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
Authors: Zhang, H.M., Luo, C.
== Structural highlights ==
 
<table><tr><td colspan='2'>[[8jn8]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8JN8 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8JN8 FirstGlance]. <br>
Description: Crystal structure of c-Src in complex with covalent inhibitor DC-Srci-6668
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.902&#8491;</td></tr>
[[Category: Unreleased Structures]]
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=JA6:(2R)-N-cyclopentyl-2-[cyclopropyl(ethanoyl)amino]-2-(4-fluorophenyl)ethanamide'>JA6</scene>, <scene name='pdbligand=PTR:O-PHOSPHOTYROSINE'>PTR</scene></td></tr>
[[Category: Zhang, H.M]]
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=8jn8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8jn8 OCA], [https://pdbe.org/8jn8 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8jn8 RCSB], [https://www.ebi.ac.uk/pdbsum/8jn8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8jn8 ProSAT]</span></td></tr>
[[Category: Luo, C]]
</table>
__TOC__
</StructureSection>
[[Category: Homo sapiens]]
[[Category: Large Structures]]
[[Category: Luo C]]
[[Category: Zhang HM]]

Latest revision as of 05:00, 12 June 2024

Crystal structure of c-Src in complex with covalent inhibitor DC-Srci-6668

8jn8, resolution 1.90Å

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