8d0a

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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[8d0a]] is a 3 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens] and [https://en.wikipedia.org/wiki/Mus_musculus Mus musculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8D0A OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8D0A FirstGlance]. <br>
<table><tr><td colspan='2'>[[8d0a]] is a 3 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens] and [https://en.wikipedia.org/wiki/Mus_musculus Mus musculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8D0A OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8D0A 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=PKH:~{N}-[(1~{R},2~{R},4~{S},7~{E})-7-[azanyl(sulfanyl)methylidene]-7$l^{4}-azabicyclo[2.2.1]heptan-2-yl]-2-chloranyl-4-(6-cyclopropylpyrazin-2-yl)benzamide'>PKH</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 3.19&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=PKH:~{N}-[(1~{R},2~{R},4~{S},7~{E})-7-[azanyl(sulfanyl)methylidene]-7$l^{4}-azabicyclo[2.2.1]heptan-2-yl]-2-chloranyl-4-(6-cyclopropylpyrazin-2-yl)benzamide'>PKH</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</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=8d0a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8d0a OCA], [https://pdbe.org/8d0a PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8d0a RCSB], [https://www.ebi.ac.uk/pdbsum/8d0a PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8d0a 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=8d0a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8d0a OCA], [https://pdbe.org/8d0a PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8d0a RCSB], [https://www.ebi.ac.uk/pdbsum/8d0a PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8d0a ProSAT]</span></td></tr>
</table>
</table>

Revision as of 10:04, 25 October 2023

Crystal structure of human USP30 in complex with a covalent inhibitor 829 and a Fab

PDB ID 8d0a

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