1eb2: Difference between revisions

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[[Image:1eb2.gif|left|200px]]<br />
[[Image:1eb2.jpg|left|200px]]<br /><applet load="1eb2" size="450" color="white" frame="true" align="right" spinBox="true"  
<applet load="1eb2" size="450" color="white" frame="true" align="right" spinBox="true"  
caption="1eb2, resolution 2.0&Aring;" />
caption="1eb2, resolution 2.0&Aring;" />
'''TRYPSIN INHIBITOR COMPLEX (BPO)'''<br />
'''TRYPSIN INHIBITOR COMPLEX (BPO)'''<br />
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==About this Structure==
==About this Structure==
1EB2 is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus] with SO4, CA and BPO as [http://en.wikipedia.org/wiki/ligands ligands]. Active as [http://en.wikipedia.org/wiki/Trypsin Trypsin], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.21.4 3.4.21.4] Structure known Active Site: CA. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1EB2 OCA].  
1EB2 is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus] with SO4, CA and BPO as [http://en.wikipedia.org/wiki/ligands ligands]. Active as [http://en.wikipedia.org/wiki/Trypsin Trypsin], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.21.4 3.4.21.4] Known structural/functional Site: <scene name='pdbsite=CA:Bpo Binding Site For Chain A'>CA</scene>. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1EB2 OCA].  


==Reference==
==Reference==
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[[Category: serine protease]]
[[Category: serine protease]]


''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Mon Nov  5 16:09:54 2007''
''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Dec 18 15:08:49 2007''

Revision as of 15:59, 18 December 2007

File:1eb2.jpg


1eb2, resolution 2.0Å

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TRYPSIN INHIBITOR COMPLEX (BPO)

OverviewOverview

In silico screening of combinatorial libraries prior to synthesis promises, to be a valuable aid to lead discovery. PRO_SELECT, a tool for the virtual, screening of libraries for fit to a protein active site, has been used to, find novel leads against the serine protease factor Xa. A small seed, template was built upon using three iterations of library design, virtual, screening, synthesis, and biological testing. Highly potent molecules with, selectivity for factor Xa over other serine proteases were rapidly, obtained.

About this StructureAbout this Structure

1EB2 is a Single protein structure of sequence from Bos taurus with SO4, CA and BPO as ligands. Active as Trypsin, with EC number 3.4.21.4 Known structural/functional Site: . Full crystallographic information is available from OCA.

ReferenceReference

PRO_SELECT: combining structure-based drug design and array-based chemistry for rapid lead discovery. 2. The development of a series of highly potent and selective factor Xa inhibitors., Liebeschuetz JW, Jones SD, Morgan PJ, Murray CW, Rimmer AD, Roscoe JM, Waszkowycz B, Welsh PM, Wylie WA, Young SC, Martin H, Mahler J, Brady L, Wilkinson K, J Med Chem. 2002 Mar 14;45(6):1221-32. PMID:11881991

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