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4u4l

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m (Protected "4u4l" [edit=sysop:move=sysop])
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'''Unreleased structure'''
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==Crystal structure of the metallo-beta-lactamase NDM-1 in complex with a bisthiazolidine inhibitor==
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<StructureSection load='4u4l' size='340' side='right' caption='[[4u4l]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
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The entry 4u4l is ON HOLD
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== Structural highlights ==
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<table><tr><td colspan='2'>[[4u4l]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4U4L OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4U4L FirstGlance]. <br>
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Authors: Kosmopoulou, M., Hinchliffe, P., Spencer, J.
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</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=3C7:(3R,5R,7AS)-5-(SULFANYLMETHYL)TETRAHYDRO[1,3]THIAZOLO[4,3-B][1,3]THIAZOLE-3-CARBOXYLIC+ACID'>3C7</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene><br>
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<tr><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Beta-lactamase Beta-lactamase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.5.2.6 3.5.2.6] </span></td></tr>
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Description: Crystal structure of the metallo-beta-lactamase NDM-1 in complex with a bisthiazolidine inhibitor
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<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4u4l FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4u4l OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4u4l RCSB], [http://www.ebi.ac.uk/pdbsum/4u4l PDBsum]</span></td></tr>
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<table>
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__TOC__
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</StructureSection>
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[[Category: Beta-lactamase]]
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[[Category: Hinchliffe, P.]]
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[[Category: Kosmopoulou, M.]]
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[[Category: Spencer, J.]]
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[[Category: Hydrolase]]

Revision as of 16:39, 20 August 2014

Crystal structure of the metallo-beta-lactamase NDM-1 in complex with a bisthiazolidine inhibitor

4u4l, resolution 1.90Å

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