360d: Difference between revisions
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== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[360d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=360D OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=360D FirstGlance]. <br> | <table><tr><td colspan='2'>[[360d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=360D OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=360D FirstGlance]. <br> | ||
</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=BPF:N,N-(FURAN-2,5-DIYLBIS{BENZENE-4,1-DIYL[(Z)-AMINOMETHYLYLIDENE]})DIETHANAMINIUM'>BPF</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>< | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=BPF:N,N-(FURAN-2,5-DIYLBIS{BENZENE-4,1-DIYL[(Z)-AMINOMETHYLYLIDENE]})DIETHANAMINIUM'>BPF</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></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=360d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=360d OCA], [http://www.rcsb.org/pdb/explore.do?structureId=360d RCSB], [http://www.ebi.ac.uk/pdbsum/360d PDBsum]</span></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=360d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=360d OCA], [http://www.rcsb.org/pdb/explore.do?structureId=360d RCSB], [http://www.ebi.ac.uk/pdbsum/360d PDBsum]</span></td></tr> | ||
<table> | </table> | ||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
== Publication Abstract from PubMed == | == Publication Abstract from PubMed == | ||
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Visualisation of extensive water ribbons and networks in a DNA minor-groove drug complex.,Guerri A, Simpson IJ, Neidle S Nucleic Acids Res. 1998 Jun 15;26(12):2873-8. PMID:9611230<ref>PMID:9611230</ref> | Visualisation of extensive water ribbons and networks in a DNA minor-groove drug complex.,Guerri A, Simpson IJ, Neidle S Nucleic Acids Res. 1998 Jun 15;26(12):2873-8. PMID:9611230<ref>PMID:9611230</ref> | ||
From | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
</div> | </div> | ||
== References == | == References == | ||
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__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Guerri, S Neidle A | [[Category: Guerri, S Neidle A]] | ||
[[Category: Simpson, I J | [[Category: Simpson, I J]] | ||
[[Category: B-dna]] | [[Category: B-dna]] | ||
[[Category: Complexed with drug]] | [[Category: Complexed with drug]] | ||
[[Category: Dna]] | [[Category: Dna]] | ||
[[Category: Double helix]] | [[Category: Double helix]] | ||
Revision as of 22:10, 3 January 2015
STRUCTURE OF 2,5-BIS{[4-(N-ETHYLAMIDINO)PHENYL]}FURAN COMPLEXED TO 5'-D(CPGPCPGPAPAPTPTPCPGPCPG)-3'. A MINOR GROOVE DRUG COMPLEX, SHOWING PATTERNS OF GROOVE HYDRATION
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