1fms: Difference between revisions

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{{Seed}}
[[Image:1fms.png|left|200px]]


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==Structure of complex between cyclohexyl-bis-furamidine and d(CGCGAATTCGCG)==
The line below this paragraph, containing "STRUCTURE_1fms", creates the "Structure Box" on the page.
<StructureSection load='1fms' size='340' side='right'caption='[[1fms]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
You may change the PDB parameter (which sets the PDB file loaded into the applet)
== Structural highlights ==
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
<table><tr><td colspan='2'>[[1fms]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1FMS OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1FMS FirstGlance]. <br>
or leave the SCENE parameter empty for the default display.
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.9&#8491;</td></tr>
-->
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=D35:2,5-BIS{[4-(N-CYCLOHEXYLDIAMINOMETHYL)PHENYL]}FURAN'>D35</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
{{STRUCTURE_1fms|  PDB=1fms  |  SCENE=  }}
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1fms FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1fms OCA], [https://pdbe.org/1fms PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1fms RCSB], [https://www.ebi.ac.uk/pdbsum/1fms PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1fms ProSAT]</span></td></tr>
 
</table>
===Structure of complex between cyclohexyl-bis-furamidine and d(CGCGAATTCGCG)===
__TOC__
 
</StructureSection>
 
[[Category: Large Structures]]
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[[Category: Boykin DW]]
The line below this paragraph, {{ABSTRACT_PUBMED_11128631}}, adds the Publication Abstract to the page
[[Category: Kumar A]]
(as it appears on PubMed at http://www.pubmed.gov), where 11128631 is the PubMed ID number.
[[Category: Lee M]]
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[[Category: Neidle S]]
{{ABSTRACT_PUBMED_11128631}}
[[Category: Simpson IJ]]
 
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1FMS OCA].  
 
==Reference==
DNA minor groove interactions and the biological activity of 2,5-bis., Simpson IJ, Lee M, Kumar A, Boykin DW, Neidle S, Bioorg Med Chem Lett. 2000 Dec 4;10(23):2593-7. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11128631 11128631]
[[Category: Boykin, D W.]]
[[Category: Kumar, A.]]
[[Category: Lee, M.]]
[[Category: Neidle, S.]]
[[Category: Simpson, I J.]]
[[Category: Dna-drug minor groove complex]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jul  1 03:31:24 2008''

Latest revision as of 07:16, 7 February 2024

Structure of complex between cyclohexyl-bis-furamidine and d(CGCGAATTCGCG)

1fms, resolution 1.90Å

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