8ie6

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Current revision (15:27, 4 October 2023) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[8ie6]] 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=8IE6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8IE6 FirstGlance]. <br>
<table><tr><td colspan='2'>[[8ie6]] 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=8IE6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8IE6 FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=8KZ:3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxy-phenol'>8KZ</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
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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]] 1.701&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=8KZ:3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxy-phenol'>8KZ</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=8ie6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8ie6 OCA], [https://pdbe.org/8ie6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8ie6 RCSB], [https://www.ebi.ac.uk/pdbsum/8ie6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8ie6 ProSAT]</span></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=8ie6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8ie6 OCA], [https://pdbe.org/8ie6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8ie6 RCSB], [https://www.ebi.ac.uk/pdbsum/8ie6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8ie6 ProSAT]</span></td></tr>
</table>
</table>

Current revision

Crystal structure of DAPK1 in complex with pinostilbene

PDB ID 8ie6

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