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5lyl

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(New page: '''Unreleased structure''' The entry 5lyl is ON HOLD Authors: Schreuder, H., Liesum, A., Loenze, P. Description: Crystal structure of 1 in complex with tafCPB [[Category: Unreleased St...)
Current revision (10:56, 25 October 2023) (edit) (undo)
 
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'''Unreleased structure'''
 
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The entry 5lyl is ON HOLD
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==Crystal structure of 1 in complex with tafCPB==
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<StructureSection load='5lyl' size='340' side='right'caption='[[5lyl]], [[Resolution|resolution]] 1.83&Aring;' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[5lyl]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Sus_scrofa Sus scrofa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5LYL OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5LYL FirstGlance]. <br>
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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]] 1.83&#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=T5F:(2~{S})-2-[[(2~{S})-1-(1-ADAMANTYLAMINO)-3-CYCLOHEXYL-1-OXIDANYLIDENE-PROPAN-2-YL]SULFAMOYLAMINO]-6-AZANYL-HEXANOIC+ACID'>T5F</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=5lyl FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5lyl OCA], [https://pdbe.org/5lyl PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5lyl RCSB], [https://www.ebi.ac.uk/pdbsum/5lyl PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5lyl ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/CBPB1_PIG CBPB1_PIG]
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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Previously disclosed TAFIa inhibitors having a urea zinc-binding motif were used as the starting point for the development of a novel class of highly potent inhibitors having a sulfamide zinc-binding motif. High-resolution X-ray cocrystal structures were used to optimize the structures and reveal a highly unusual sulfamide configuration. A selected sulfamide was profiled in vitro and in vivo and displayed a promising ADMET profile.
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Authors: Schreuder, H., Liesum, A., Loenze, P.
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Sulfamide as Zinc Binding Motif in Small Molecule Inhibitors of Activated Thrombin Activatable Fibrinolysis Inhibitor (TAFIa).,Halland N, Czech J, Czechtizky W, Evers A, Follmann M, Kohlmann M, Schreuder HA, Kallus C J Med Chem. 2016 Oct 17. PMID:27749053<ref>PMID:27749053</ref>
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Description: Crystal structure of 1 in complex with tafCPB
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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[[Category: Unreleased Structures]]
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</div>
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[[Category: Loenze, P]]
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<div class="pdbe-citations 5lyl" style="background-color:#fffaf0;"></div>
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[[Category: Liesum, A]]
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[[Category: Schreuder, H]]
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==See Also==
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*[[Carboxypeptidase 3D structures|Carboxypeptidase 3D structures]]
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== References ==
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<references/>
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Sus scrofa]]
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[[Category: Liesum A]]
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[[Category: Loenze P]]
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[[Category: Schreuder H]]

Current revision

Crystal structure of 1 in complex with tafCPB

PDB ID 5lyl

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