5s8q: Difference between revisions
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<StructureSection load='5s8q' size='340' side='right'caption='[[5s8q]], [[Resolution|resolution]] 1.50Å' scene=''> | <StructureSection load='5s8q' size='340' side='right'caption='[[5s8q]], [[Resolution|resolution]] 1.50Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'> | <table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5S8Q OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5S8Q 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]] 1.5Å</td></tr> | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.5Å</td></tr> | ||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=XLY:(3R)-3-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one'>XLY</scene></td></tr> | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=XLY:(3R)-3-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one'>XLY</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=5s8q FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5s8q OCA], [https://pdbe.org/5s8q PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5s8q RCSB], [https://www.ebi.ac.uk/pdbsum/5s8q PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5s8q 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=5s8q FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5s8q OCA], [https://pdbe.org/5s8q PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5s8q RCSB], [https://www.ebi.ac.uk/pdbsum/5s8q PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5s8q ProSAT]</span></td></tr> | ||
</table> | </table> | ||
==See Also== | ==See Also== | ||
*[[WD-repeat protein 3D structures|WD-repeat protein 3D structures]] | *[[WD-repeat protein 3D structures|WD-repeat protein 3D structures]] | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
[[Category: Arrowsmith CH]] | [[Category: Arrowsmith CH]] | ||
Latest revision as of 14:38, 18 February 2026
XChem group deposition -- Crystal Structure of the second bromodomain of pleckstrin homology domain interacting protein (PHIP) in complex with FMO3D000185a (space group P212121)
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