2c4f

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Revision as of 19:56, 29 October 2007 by OCA (talk | contribs) (New page: left|200px<br /> <applet load="2c4f" size="450" color="white" frame="true" align="right" spinBox="true" caption="2c4f, resolution 1.72Å" /> '''CRYSTAL STRUCTURE O...)
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File:2c4f.gif


2c4f, resolution 1.72Å

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CRYSTAL STRUCTURE OF FACTOR VII.STF COMPLEXED WITH PD0297121

OverviewOverview

The activated factor VII/tissue factor complex (FVIIa/TF) is known to play, a key role in the formation of blood clots. Inhibition of this complex may, lead to new antithrombotic drugs. A fluoropyridine-based series of, FVIIa/TF inhibitors was discovered which utilized a diisopropylamino group, for binding in the S2 and S3 binding pockets of the active site of the, enzyme complex. In this series, an enhancement in binding affinity was, observed by substitution at the 5-position of the hydroxybenzoic acid, sidechain. An X-ray crystal structure indicates that amides at this, position may increase inhibitor binding affinity through interactions with, the S1'/S2' pocket.

About this StructureAbout this Structure

2C4F is a [Protein complex] structure of sequences from [[1]] with GLC, FUC, NAG, CA and GIL as [ligands]. Active as [[2]], with EC number [3.4.21.21]. Full crystallographic information is available from [OCA].

ReferenceReference

The discovery of fluoropyridine-based inhibitors of the factor VIIa/TF complex--Part 2., Kohrt JT, Filipski KJ, Cody WL, Cai C, Dudley DA, Van Huis CA, Willardsen JA, Narasimhan LS, Zhang E, Rapundalo ST, Saiya-Cork K, Leadley RJ, Edmunds JJ, Bioorg Med Chem Lett. 2006 Feb 15;16(4):1060-4. Epub 2005 Nov 11. PMID:16289811

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