7t6c

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==E. coli dihydroorotate dehydrogenase bound to the ubiquinone surrogate DCIP==
==E. coli dihydroorotate dehydrogenase bound to the ubiquinone surrogate DCIP==
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<StructureSection load='7t6c' size='340' side='right'caption='[[7t6c]]' scene=''>
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<StructureSection load='7t6c' size='340' side='right'caption='[[7t6c]], [[Resolution|resolution]] 2.53&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7T6C OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7T6C FirstGlance]. <br>
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<table><tr><td colspan='2'>[[7t6c]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7T6C OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7T6C FirstGlance]. <br>
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</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=7t6c FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7t6c OCA], [https://pdbe.org/7t6c PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7t6c RCSB], [https://www.ebi.ac.uk/pdbsum/7t6c PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7t6c ProSAT]</span></td></tr>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=FMN:FLAVIN+MONONUCLEOTIDE'>FMN</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=ORO:OROTIC+ACID'>ORO</scene>, <scene name='pdbligand=PE4:2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL'>PE4</scene>, <scene name='pdbligand=RLM:2,6-BIS(CHLORANYL)-4-[(4-HYDROXYPHENYL)AMINO]PHENOL'>RLM</scene></td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[7t5k|7t5k]], [[7t5y|7t5y]], [[7t6h|7t6h]]</div></td></tr>
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<tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[https://en.wikipedia.org/wiki/Dihydroorotate_dehydrogenase_(quinone) Dihydroorotate dehydrogenase (quinone)], with EC number [https://www.brenda-enzymes.info/php/result_flat.php4?ecno=1.3.5.2 1.3.5.2] </span></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=7t6c FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7t6c OCA], [https://pdbe.org/7t6c PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7t6c RCSB], [https://www.ebi.ac.uk/pdbsum/7t6c PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7t6c ProSAT]</span></td></tr>
</table>
</table>
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== Function ==
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[[https://www.uniprot.org/uniprot/PYRD_ECOLI PYRD_ECOLI]] Catalyzes the conversion of dihydroorotate to orotate with quinone as electron acceptor.<ref>PMID:10074342</ref>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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Hydroxyalkylquinolines (HAQs) are ubiquitious natural products but their interactions with associated protein targets remain elusive. We report X-ray crystal structures of two HAQs in complex with dihydroorotate dehydrogenase (DHODH). Our results reveal the structural basis of DHODH inhibition by HAQs and open the door to downstream structure-activity relationship studies.
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Structural insights into inhibition of the drug target dihydroorotate dehydrogenase by bacterial hydroxyalkylquinolines.,Horwitz SM, Blue TC, Ambarian JA, Hoshino S, Seyedsayamdost MR, Davis KM RSC Chem Biol. 2022 Feb 7;3(4):420-425. doi: 10.1039/d1cb00255d. eCollection 2022, Apr 6. PMID:35441142<ref>PMID:35441142</ref>
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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</div>
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<div class="pdbe-citations 7t6c" style="background-color:#fffaf0;"></div>
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== References ==
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<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Ambarian JA]]
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[[Category: Ambarian, J A]]
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[[Category: Davis KM]]
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[[Category: Davis, K M]]
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[[Category: Horwitz SM]]
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[[Category: Horwitz, S M]]
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[[Category: Inhibitor]]
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[[Category: Oxidoreductase-oxidoreductase inhibitor complex]]

Revision as of 07:34, 29 June 2022

E. coli dihydroorotate dehydrogenase bound to the ubiquinone surrogate DCIP

PDB ID 7t6c

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