1bma

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Revision as of 12:38, 20 November 2007 by OCA (talk | contribs) (New page: left|200px<br /><applet load="1bma" size="450" color="white" frame="true" align="right" spinBox="true" caption="1bma, resolution 1.8Å" /> '''BENZYL METHYL AMINIMI...)
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File:1bma.gif


1bma, resolution 1.8Å

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BENZYL METHYL AMINIMIDE INHIBITOR COMPLEXED TO PORCINE PANCREATIC ELASTASE

OverviewOverview

The crystal structure of an aminimide analog of a dipeptide inhibitor of, porcine pancreatic elastase bound to its target serine protease has been, solved. The peptidomimetic molecule binds in the same fashion as the class, of dipeptides from which it was derived, making similar interactions with, the subsites on the elastase surface. Because aminimides are readily, synthesized from a wide variety of starting materials, they form the basis, for a combinatorial chemistry approach to rational drug design.

About this StructureAbout this Structure

1BMA is a Single protein structure of sequence from Sus scrofa with CA, SO4 and TFA as ligands. Active as Pancreatic elastase, with EC number 3.4.21.36 Full crystallographic information is available from OCA.

ReferenceReference

Interaction of a peptidomimetic aminimide inhibitor with elastase., Peisach E, Casebier D, Gallion SL, Furth P, Petsko GA, Hogan JC Jr, Ringe D, Science. 1995 Jul 7;269(5220):66-9. PMID:7604279

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