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3bc3

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{{STRUCTURE_3bc3| PDB=3bc3 | SCENE= }}
{{STRUCTURE_3bc3| PDB=3bc3 | SCENE= }}
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'''Exploring inhibitor binding at the S subsites of cathepsin L'''
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===Exploring inhibitor binding at the S subsites of cathepsin L===
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==Overview==
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We report a series of noncovalent, reversible inhibitors of cathepsin L that have been designed to explore additional binding interactions with the S' subsites. The design was based on our previously reported crystal structure that suggested the possibility of engineering increased interactions with the S' subsites ( Chowdhury et al. J. Med. Chem. 2002, 45, 5321-5329 ). A representative of these new inhibitors has been co-crystallized with mature cathepsin L, and the structure has been solved and refined at 2.2 A. The inhibitors described in this work extend farther into the S' subsites of cathepsins than any inhibitors reported in the literature thus far. These interactions appear to make use of a S3' subsite that can potentially be exploited for enhanced specificity and/or affinity.
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(as it appears on PubMed at http://www.pubmed.gov), where 18278855 is the PubMed ID number.
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{{ABSTRACT_PUBMED_18278855}}
==About this Structure==
==About this Structure==
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[[Category: Thiol protease]]
[[Category: Thiol protease]]
[[Category: Zymogen]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jul 29 15:37:42 2008''

Revision as of 12:37, 29 July 2008

Image:3bc3.png

Template:STRUCTURE 3bc3

Exploring inhibitor binding at the S subsites of cathepsin L

Template:ABSTRACT PUBMED 18278855

About this Structure

3BC3 is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.

Reference

Exploring inhibitor binding at the s' subsites of cathepsin L., Chowdhury SF, Joseph L, Kumar S, Tulsidas SR, Bhat S, Ziomek E, Menard R, Sivaraman J, Purisima EO, J Med Chem. 2008 Mar 13;51(5):1361-8. Epub 2008 Feb 16. PMID:18278855

Page seeded by OCA on Tue Jul 29 15:37:42 2008

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