7o2s
From Proteopedia
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<StructureSection load='7o2s' size='340' side='right'caption='[[7o2s]], [[Resolution|resolution]] 2.28Å' scene=''> | <StructureSection load='7o2s' size='340' side='right'caption='[[7o2s]], [[Resolution|resolution]] 2.28Å' 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=7O2S OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7O2S FirstGlance]. <br> |
| - | </td></tr><tr id=' | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.28Å</td></tr> |
| - | <tr id=' | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> |
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=7o2s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7o2s OCA], [https://pdbe.org/7o2s PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7o2s RCSB], [https://www.ebi.ac.uk/pdbsum/7o2s PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7o2s 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=7o2s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7o2s OCA], [https://pdbe.org/7o2s PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7o2s RCSB], [https://www.ebi.ac.uk/pdbsum/7o2s PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7o2s ProSAT]</span></td></tr> | ||
</table> | </table> | ||
| - | == Function == | ||
| - | [[https://www.uniprot.org/uniprot/A0A3Q0KSG2_SCHMA A0A3Q0KSG2_SCHMA]] Reversible hydration of carbon dioxide.[RuleBase:RU367011] | ||
| - | <div style="background-color:#fffaf0;"> | ||
| - | == Publication Abstract from PubMed == | ||
| - | Tegumental carbonic anhydrase from the worm Schistosoma mansoni (SmCA) is considered a new anti-parasitic target because suppressing its expression interferes with schistosome metabolism and virulence. Here, we present the inhibition profiles of selenoureido compounds on recombinant SmCA and resolution of the first X-ray crystal structures of SmCA in adduct with a selection of such inhibitors. The key molecular features of such compounds in adduct with SmCA were obtained and compared to the human isoform hCA II, in order to understand the main structural factors responsible for enzymatic affinity and selectivity. Compounds that more specifically inhibited the schistosome versus human enzymes were identified. The results expand current knowledge in the field and pave the way for the development of more potent antiparasitic agents in the near future. | ||
| - | + | ==See Also== | |
| - | + | *[[Carbonic anhydrase 3D structures|Carbonic anhydrase 3D structures]] | |
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__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
| - | [[Category: Carbonate dehydratase]] | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
| - | [[Category: Angeli | + | [[Category: Angeli A]] |
| - | [[Category: Ferraroni | + | [[Category: Ferraroni M]] |
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Current revision
Crystal structure of a tetrameric form of Carbonic anhydrase from Schistosoma mansoni
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