1cu8

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'''Theoretical Model'''
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{{Theoretical_model}}
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[[Image:1cu8.png|left|200px]]
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The entry 1CU8 is a Theoretical Model titled 'BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS'.
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{{STRUCTURE_1cu8| PDB=1cu8 | SCENE= }}
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[[Category:Theoretical Model]]
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===BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS===
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 30 09:49:10 2008''
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The line below this paragraph, {{ABSTRACT_PUBMED_10508439}}, adds the Publication Abstract to the page
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{{ABSTRACT_PUBMED_10508439}}
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==About this Structure==
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1CU8 OCA].
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==Reference==
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<ref group="xtra">PMID:10508439</ref><references group="xtra"/>
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[[Category: Mccarrick, M A]]
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[[Category: Mcdowell, L M]]
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[[Category: Schaefer, J]]
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[[Category: Studelska, D R]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 07:29:27 2010''

Revision as of 04:29, 8 April 2010

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
Image:1cu8.png

Template:STRUCTURE 1cu8

BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS

Template:ABSTRACT PUBMED 10508439

About this Structure

Full crystallographic information is available from OCA.

Reference

  • McDowell LM, McCarrick MA, Studelska DR, Guilford WJ, Arnaiz D, Dallas JL, Light DR, Whitlow M, Schaefer J. Conformations of trypsin-bound amidine inhibitors of blood coagulant factor Xa by double REDOR NMR and MD simulations. J Med Chem. 1999 Sep 23;42(19):3910-8. PMID:10508439

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