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4r5x

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==Structure of the m1 alanylaminopeptidase from malaria complexed with a hydroxamic acid-based inhibitor==
==Structure of the m1 alanylaminopeptidase from malaria complexed with a hydroxamic acid-based inhibitor==
<StructureSection load='4r5x' size='340' side='right' caption='[[4r5x]], [[Resolution|resolution]] 1.85&Aring;' scene=''>
<StructureSection load='4r5x' size='340' side='right' caption='[[4r5x]], [[Resolution|resolution]] 1.85&Aring;' scene=''>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DMS:DIMETHYL+SULFOXIDE'>DMS</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=R5X:3-AMINO-N-{(1R)-2-(HYDROXYAMINO)-2-OXO-1-[4-(1H-PYRAZOL-1-YL)PHENYL]ETHYL}BENZAMIDE'>R5X</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DMS:DIMETHYL+SULFOXIDE'>DMS</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=R5X:3-AMINO-N-{(1R)-2-(HYDROXYAMINO)-2-OXO-1-[4-(1H-PYRAZOL-1-YL)PHENYL]ETHYL}BENZAMIDE'>R5X</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3ebg|3ebg]], [[4r5t|4r5t]], [[4r5v|4r5v]], [[4r6t|4r6t]], [[4r76|4r76]], [[4r7m|4r7m]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3ebg|3ebg]], [[4r5t|4r5t]], [[4r5v|4r5v]], [[4r6t|4r6t]], [[4r76|4r76]], [[4r7m|4r7m]]</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4r5x FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4r5x OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4r5x RCSB], [http://www.ebi.ac.uk/pdbsum/4r5x PDBsum]</span></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4r5x FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4r5x OCA], [http://pdbe.org/4r5x PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4r5x RCSB], [http://www.ebi.ac.uk/pdbsum/4r5x PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4r5x ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
</div>
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<div class="pdbe-citations 4r5x" style="background-color:#fffaf0;"></div>
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==See Also==
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*[[Aminopeptidase|Aminopeptidase]]
== References ==
== References ==
<references/>
<references/>

Revision as of 01:06, 5 August 2016

Structure of the m1 alanylaminopeptidase from malaria complexed with a hydroxamic acid-based inhibitor

4r5x, resolution 1.85Å

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