1m6f: Difference between revisions
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|PDB= 1m6f |SIZE=350|CAPTION= <scene name='initialview01'>1m6f</scene>, resolution 1.78Å | |PDB= 1m6f |SIZE=350|CAPTION= <scene name='initialview01'>1m6f</scene>, resolution 1.78Å | ||
|SITE= | |SITE= | ||
|LIGAND= <scene name='pdbligand=CGQ:3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM'>CGQ</scene> | |LIGAND= <scene name='pdbligand=CGQ:3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM'>CGQ</scene>, <scene name='pdbligand=DA:2'-DEOXYADENOSINE-5'-MONOPHOSPHATE'>DA</scene>, <scene name='pdbligand=DC:2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE'>DC</scene>, <scene name='pdbligand=DG:2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE'>DG</scene>, <scene name='pdbligand=DT:THYMIDINE-5'-MONOPHOSPHATE'>DT</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene> | ||
|ACTIVITY= | |ACTIVITY= | ||
|GENE= | |GENE= | ||
|DOMAIN= | |||
|RELATEDENTRY= | |||
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1m6f FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1m6f OCA], [http://www.ebi.ac.uk/pdbsum/1m6f PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1m6f RCSB]</span> | |||
}} | }} | ||
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[[Category: Nguyen, B.]] | [[Category: Nguyen, B.]] | ||
[[Category: Wilson, W D.]] | [[Category: Wilson, W D.]] | ||
[[Category: dna-drug complex]] | [[Category: dna-drug complex]] | ||
[[Category: double helix]] | [[Category: double helix]] | ||
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[[Category: nucleic acid]] | [[Category: nucleic acid]] | ||
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 22:11:59 2008'' | ||
Revision as of 22:12, 30 March 2008
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| , resolution 1.78Å | |||||||
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| Ligands: | , , , , , | ||||||
| Resources: | FirstGlance, OCA, PDBsum, RCSB | ||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||
Strong Binding in the DNA Minor Groove by an Aromatic Diamidine With a Shape That Does Not Match the Curvature of the Groove
OverviewOverview
A combination of biophysical techniques has been used to characterize the interaction of an antitrypanosomal agent, CGP 40215A, with DNA. The results from a broad array of methods (DNase I footprinting, surface plasmon resonance, X-ray crystallography, and molecular dynamics) indicate that this compound binds to the minor groove of AT DNA sequences. Despite its unusual linear shape that is not complementary to that of the DNA groove, a high binding affinity was observed in comparison with other similar but more curved diamidine compounds. The amidine groups at both ends of the ligand and the -NH groups on the linker are involved in extensive and dynamic H-bonds to the DNA bases. Complementary and consistent results were obtained from both the X-ray and molecular dynamics studies; both of these methods reveal direct and water-mediated H-bonds between the ligand and the DNA.
About this StructureAbout this Structure
1M6F is a Protein complex structure of sequences from [1]. Full crystallographic information is available from OCA.
ReferenceReference
Strong binding in the DNA minor groove by an aromatic diamidine with a shape that does not match the curvature of the groove., Nguyen B, Lee MP, Hamelberg D, Joubert A, Bailly C, Brun R, Neidle S, Wilson WD, J Am Chem Soc. 2002 Nov 20;124(46):13680-1. PMID:12431090
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