235d

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
(New page: 200px<br /><applet load="235d" size="350" color="white" frame="true" align="right" spinBox="true" caption="235d, resolution 1.800&Aring;" /> '''CRYSTAL STRUCTURE O...)
Current revision (09:08, 14 February 2024) (edit) (undo)
 
(14 intermediate revisions not shown.)
Line 1: Line 1:
-
[[Image:235d.gif|left|200px]]<br /><applet load="235d" size="350" color="white" frame="true" align="right" spinBox="true"
 
-
caption="235d, resolution 1.800&Aring;" />
 
-
'''CRYSTAL STRUCTURE OF FOUR MORPHOLINO-DOXORUBICIN ANTICANCER DRUGS COMPLEXED WITH D(CGTACG) AND D(CGATCG): IMPLICATIONS IN DRUG-DNA CROSSLINK'''<br />
 
-
==Overview==
+
==CRYSTAL STRUCTURE OF FOUR MORPHOLINO-DOXORUBICIN ANTICANCER DRUGS COMPLEXED WITH D(CGTACG) AND D(CGATCG): IMPLICATIONS IN DRUG-DNA CROSSLINK==
-
Among the new generations of anthracycline drugs, morpholino-doxorubicin, (MDox) and its derivative have unusually potent activity when compared, with the parent doxorubicin. 3"-Cyano-morpholino-doxorubicin (CN-MDox) has, been suggested to form a covalent crosslink to DNA, although the exact, mode of interactions remains unclear. To establish the structural basis of, this crosslink, we carried out X-ray diffraction analyses of the complexes, between four different morpholino-doxorubicins (i.e., MDox, CN-MDox, (R)-, and (S)-2"-methoxy-morpholino-Dox (MMDox)) and two DNA hexamers CGTACG and, CGATCG. Their crystal data are similar to other Dau/Dox complexes with, space group P4(1)2(1)2,a = b approximately 28 A, c approximately 53 A. The, refined structures at approximately 1.8 A resolution revealed that two, drug molecules bind to the duplex with the aglycons intercalated between, the CpG steps with their N3'-morpholino-daunosamines in the minor groove., The morpholino moiety is flexible and may adopt different conformations, dependent on the sequence context. The O1" atoms of the two morpholino, groups in the drug-DNA complexes are in van der Waals contact. The, structural results suggest possible crosslinking mechanism of CN-MDox. It, is worth pointing out that by linking two piperazinyl- or, piperidinyl-doxorubicins at the 1" positions a new type of bis-doxorubicin, derivatives may be synthesized which may bind to a hexanucleotide sequence, with some specificity.
+
<StructureSection load='235d' size='340' side='right'caption='[[235d]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
-
 
+
== Structural highlights ==
-
==About this Structure==
+
<table><tr><td colspan='2'>[[235d]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=235D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=235D FirstGlance]. <br>
-
235D is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/ ] with <scene name='pdbligand=DMM:'>DMM</scene> as [http://en.wikipedia.org/wiki/ligand ligand]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=235D OCA].
+
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.8&#8491;</td></tr>
-
 
+
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DMM:3-DESAMINO-3-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN'>DMM</scene></td></tr>
-
==Reference==
+
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=235d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=235d OCA], [https://pdbe.org/235d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=235d RCSB], [https://www.ebi.ac.uk/pdbsum/235d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=235d ProSAT]</span></td></tr>
-
Crystal structures of four morpholino-doxorubicin anticancer drugs complexed with d(CGTACG) and d(CGATCG): implications in drug-DNA crosslink., Gao YG, Wang AH, J Biomol Struct Dyn. 1995 Aug;13(1):103-17. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=8527023 8527023]
+
</table>
-
[[Category: Protein complex]]
+
__TOC__
-
[[Category: Gao, Y.G.]]
+
</StructureSection>
-
[[Category: Wang, A.H.J.]]
+
[[Category: Large Structures]]
-
[[Category: DMM]]
+
[[Category: Gao Y-G]]
-
[[Category: complexed with drug]]
+
[[Category: Wang AH-J]]
-
[[Category: double helix]]
+
-
[[Category: right handed dna]]
+
-
 
+
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jan 29 17:48:23 2008''
+

Current revision

CRYSTAL STRUCTURE OF FOUR MORPHOLINO-DOXORUBICIN ANTICANCER DRUGS COMPLEXED WITH D(CGTACG) AND D(CGATCG): IMPLICATIONS IN DRUG-DNA CROSSLINK

PDB ID 235d

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools