View source for 6s64


==Crystal structure of hTEAD2 in complex with a trisubstituted pyrazole inhibitor==
<StructureSection load='6s64' size='340' side='right'caption='[[6s64]], [[Resolution|resolution]] 2.22&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6S64 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6S64 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]] 2.22&#8491;</td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=KXE:3-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic+acid'>KXE</scene>, <scene name='pdbligand=MYR:MYRISTIC+ACID'>MYR</scene>, <scene name='pdbligand=PLM:PALMITIC+ACID'>PLM</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=6s64 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6s64 OCA], [https://pdbe.org/6s64 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6s64 RCSB], [https://www.ebi.ac.uk/pdbsum/6s64 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6s64 ProSAT]</span></td></tr>
</table>
__TOC__
</StructureSection>
[[Category: Large Structures]]
[[Category: Allemand F]]
[[Category: Guichou JF]]
[[Category: Sturbaut M]]