7cp3: Difference between revisions
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New page: '''Unreleased structure''' The entry 7cp3 is ON HOLD Authors: Zhao, F., Li, H. Description: Crystal Structure of PAK4 in complex with inhibitor 47 Category: Unreleased Structures [... |
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==Crystal Structure of PAK4 in complex with inhibitor 47== | |||
<StructureSection load='7cp3' size='340' side='right'caption='[[7cp3]], [[Resolution|resolution]] 2.90Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7CP3 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7CP3 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]] 2.9Å</td></tr> | |||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GC6:[(3R)-3-azanylpiperidin-1-yl]-[1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]methanone'>GC6</scene>, <scene name='pdbligand=SEP:PHOSPHOSERINE'>SEP</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=7cp3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7cp3 OCA], [https://pdbe.org/7cp3 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7cp3 RCSB], [https://www.ebi.ac.uk/pdbsum/7cp3 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7cp3 ProSAT]</span></td></tr> | |||
</table> | |||
==See Also== | |||
*[[Serine/threonine protein kinase 3D structures|Serine/threonine protein kinase 3D structures]] | |||
__TOC__ | |||
[[Category: | </StructureSection> | ||
[[Category: Li | [[Category: Large Structures]] | ||
[[Category: Zhao | [[Category: Li H]] | ||
[[Category: Zhao F]] | |||
Latest revision as of 10:55, 23 October 2024
Crystal Structure of PAK4 in complex with inhibitor 47
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