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==Crystal Structure Of Sea Bream Transthyretin in complex with 3,5,6-trichloro-2-pyridinol (TC2P)== | |||
<StructureSection load='6gnp' size='340' side='right' caption='[[6gnp]], [[Resolution|resolution]] 2.02Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[6gnp]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6GNP OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6GNP FirstGlance]. <br> | |||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=F4Z:3,5,6-trichloro-2-pyridinol'>F4Z</scene></td></tr> | |||
<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=6gnp FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6gnp OCA], [http://pdbe.org/6gnp PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6gnp RCSB], [http://www.ebi.ac.uk/pdbsum/6gnp PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6gnp ProSAT]</span></td></tr> | |||
</table> | |||
<div style="background-color:#fffaf0;"> | |||
== Publication Abstract from PubMed == | |||
Thyroid disruption by xenobiotics is associated with a broad spectrum of severe adverse outcomes. One possible molecular target of thyroid hormone disrupting chemicals (THDCs) is transthyretin (TTR), a thyroid hormone transporter in vertebrates. To better understand the interactions between TTR and THDCs, we determined the crystallographic structures of human TTR in complex with perfluorooctanesulfonic acid (PFOS), perfluorooctanoic acid (PFOA), and 2,2',4,4'-tetrahydroxybenzophenone (BP2). The molecular interactions between the ligands and TTR were further characterized using molecular dynamics simulations. A structure-based virtual screening (VS) protocol was developed with the intention of providing an efficient tool for the discovery of novel TTR binders from the Tox21 inventory. Among the 192 predicted binders, twelve representatives were selected and their TTR binding affinities were studied with isothermal titration calorimetry, of which seven compounds had binding affinities between 0.26-100 muM. To elucidate structural details in their binding to TTR, crystal structures were determined of TTR in complex with four of the identified compounds including 2,6-dinitro-p-cresol, bisphenol S, clonixin and triclopyr. The compounds were found to bind in the TTR hormone binding sites as predicted. Our results show that the developed VS protocol is able to successfully identify potential THDCs and we suggest that it can be used to propose THDCs for future toxicological evaluations. | |||
A Structure-based Virtual Screening Protocol for in silico Identification of Potential Thyroid Disrupting Chemicals Targeting Transthyretin.,Zhang J, Begum A, Brannstrom K, Grundstrom C, Iakovleva I, Olofsson A, Sauer-Eriksson AE, Andersson PL Environ Sci Technol. 2016 Sep 26. PMID:27668830<ref>PMID:27668830</ref> | |||
From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | |||
</div> | |||
<div class="pdbe-citations 6gnp" style="background-color:#fffaf0;"></div> | |||
[[Category: Andersson, P | == References == | ||
<references/> | |||
__TOC__ | |||
</StructureSection> | |||
[[Category: Andersson, P L]] | |||
[[Category: Grundstrom, C]] | [[Category: Grundstrom, C]] | ||
[[Category: Olofsson, A]] | [[Category: Olofsson, A]] | ||
[[Category: Sauer-Eriksson, A E]] | |||
[[Category: Zhang, J]] | [[Category: Zhang, J]] | ||
[[Category: 6-trichloro-2-pyridinol]] | |||
[[Category: Tc2p]] | |||
[[Category: Tdc]] | |||
[[Category: Thyroxine disrupting chemical]] | |||
[[Category: Transport protein]] | |||
[[Category: Transthyretin]] | |||