8e5m

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Current revision (10:17, 25 October 2023) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[8e5m]] is a 6 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=8E5M OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8E5M FirstGlance]. <br>
<table><tr><td colspan='2'>[[8e5m]] is a 6 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=8E5M OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8E5M 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=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=UKR:1-{[(3S,4S)-3-({4-[2-(4-fluorobenzene-1-sulfonyl)ethyl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic+acid'>UKR</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]] 1.84&#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=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=UKR:1-{[(3S,4S)-3-({4-[2-(4-fluorobenzene-1-sulfonyl)ethyl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic+acid'>UKR</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=8e5m FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8e5m OCA], [https://pdbe.org/8e5m PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8e5m RCSB], [https://www.ebi.ac.uk/pdbsum/8e5m PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8e5m 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=8e5m FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8e5m OCA], [https://pdbe.org/8e5m PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8e5m RCSB], [https://www.ebi.ac.uk/pdbsum/8e5m PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8e5m ProSAT]</span></td></tr>
</table>
</table>

Current revision

Structure of ARG1 complex with pyrrolidine-based non-boronic acid inhibitor 6

PDB ID 8e5m

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