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{{STRUCTURE_2mgn|  PDB=2mgn  |  SCENE=  }}
===Solution structure of a G-quadruplex bound to the bisquinolinium compound Phen-DC3===
{{ABSTRACT_PUBMED_24356977}}


==About this Structure==
==Solution structure of a G-quadruplex bound to the bisquinolinium compound Phen-DC3==
[[2mgn]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MGN OCA].  
<StructureSection load='2mgn' size='340' side='right'caption='[[2mgn]]' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>[[2mgn]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MGN OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2MGN FirstGlance]. <br>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=PQ3:N2,N9-BIS(1-METHYLQUINOLIN-3-YL)-1,10-PHENANTHROLINE-2,9-DICARBOXAMIDE'>PQ3</scene></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=2mgn FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2mgn OCA], [https://pdbe.org/2mgn PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2mgn RCSB], [https://www.ebi.ac.uk/pdbsum/2mgn PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2mgn ProSAT]</span></td></tr>
</table>
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
Phen-DC3 is a highly promising compound that specifically targets G-quadruplexes, with potent biological effects observed in vivo. We used NMR spectroscopy to solve the structure of the complex formed between Phen-DC3 and an intramolecular G-quadruplex derived from the c-myc promoter. Structural information revealed that Phen-DC3 interacts with the quadruplex through extensive pi-stacking with guanine bases of the top G-tetrad. On the basis of our structure, modifications are proposed for the development of this compound for selective targeting of a specific G-quadruplex conformation.


==Reference==
Solution Structure of a G-quadruplex Bound to the Bisquinolinium Compound Phen-DC3.,Chung WJ, Heddi B, Hamon F, Teulade-Fichou MP, Phan AT Angew Chem Int Ed Engl. 2014 Jan 20;53(4):999-1002. doi: 10.1002/anie.201308063. , Epub 2013 Dec 16. PMID:24356977<ref>PMID:24356977</ref>
<ref group="xtra">PMID:024356977</ref><references group="xtra"/><references/>
 
[[Category: Chung, W J.]]
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
[[Category: Hamon, F.]]
</div>
[[Category: Heddi, B.]]
<div class="pdbe-citations 2mgn" style="background-color:#fffaf0;"></div>
[[Category: Phan, A T.]]
== References ==
[[Category: Teulade-Fichou, M P.]]
<references/>
[[Category: C-myc promoter]]
__TOC__
[[Category: Dna]]
</StructureSection>
[[Category: Ligand]]
[[Category: Large Structures]]
[[Category: Chung WJ]]
[[Category: Hamon F]]
[[Category: Heddi B]]
[[Category: Phan AT]]
[[Category: Teulade-Fichou MP]]

Latest revision as of 06:05, 15 May 2024

Solution structure of a G-quadruplex bound to the bisquinolinium compound Phen-DC3

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