2l7v: Difference between revisions
From Proteopedia
Jump to navigationJump to search
No edit summary |
No edit summary |
||
| Line 2: | Line 2: | ||
<StructureSection load='2l7v' size='340' side='right' caption='[[2l7v]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''> | <StructureSection load='2l7v' size='340' side='right' caption='[[2l7v]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2l7v]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2L7V OCA]. <br> | <table><tr><td colspan='2'>[[2l7v]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2L7V OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2L7V FirstGlance]. <br> | ||
</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=QUL:N,N-DIETHYL-N-(10H-INDOLO[3,2-B]QUINOLIN-11-YL)ETHANE-1,2-DIAMINE'>QUL</scene | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=QUL:N,N-DIETHYL-N-(10H-INDOLO[3,2-B]QUINOLIN-11-YL)ETHANE-1,2-DIAMINE'>QUL</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=2l7v FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2l7v OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2l7v RCSB], [http://www.ebi.ac.uk/pdbsum/2l7v PDBsum]</span></td></tr> | |||
<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=2l7v FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2l7v OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2l7v RCSB], [http://www.ebi.ac.uk/pdbsum/2l7v PDBsum]</span></td></tr> | </table> | ||
<table> | |||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
== Publication Abstract from PubMed == | == Publication Abstract from PubMed == | ||
| Line 13: | Line 12: | ||
Solution Structure of a 2:1 Quindoline-c-MYC G-Quadruplex: Insights into G-Quadruplex-Interactive Small Molecule Drug Design.,Dai J, Carver M, Hurley LH, Yang D J Am Chem Soc. 2011 Nov 9;133(44):17673-80. Epub 2011 Oct 14. PMID:21967482<ref>PMID:21967482</ref> | Solution Structure of a 2:1 Quindoline-c-MYC G-Quadruplex: Insights into G-Quadruplex-Interactive Small Molecule Drug Design.,Dai J, Carver M, Hurley LH, Yang D J Am Chem Soc. 2011 Nov 9;133(44):17673-80. Epub 2011 Oct 14. PMID:21967482<ref>PMID:21967482</ref> | ||
From | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
</div> | </div> | ||
== References == | == References == | ||
| Line 19: | Line 18: | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Carver, M | [[Category: Carver, M]] | ||
[[Category: Dai, J | [[Category: Dai, J]] | ||
[[Category: Mathad, R | [[Category: Mathad, R]] | ||
[[Category: Yang, D | [[Category: Yang, D]] | ||
[[Category: C-myc promoter]] | [[Category: C-myc promoter]] | ||
[[Category: C-myc promoter g-quadruplex]] | [[Category: C-myc promoter g-quadruplex]] | ||
[[Category: Dna-inhibitor complex]] | [[Category: Dna-inhibitor complex]] | ||