2bt4
From Proteopedia
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Revision as of 14:42, 30 October 2007
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TYPE II DEHYDROQUINASE INHIBITOR COMPLEX
Overview
Selective inhibitors of type II dehydroquinase were rationally designed to, explore a second binding-pocket in the active-site. The molecular, modelling, synthesis, inhibition studies and crystal structure, determination are described.
About this Structure
2BT4 is a [Single protein] structure of sequence from [Streptomyces coelicolor] with PO4, CA2, TRS and GOL as [ligands]. Active as [3-dehydroquinate dehydratase], with EC number [4.2.1.10]. Structure known Active Site: AC1. Full crystallographic information is available from [OCA].
Reference
Rational design of new bifunctional inhibitors of type II dehydroquinase., Toscano MD, Stewart KA, Coggins JR, Lapthorn AJ, Abell C, Org Biomol Chem. 2005 Sep 7;3(17):3102-4. Epub 2005 Aug 1. PMID:16106291
Page seeded by OCA on Tue Oct 30 16:47:20 2007
Categories: 3-dehydroquinate dehydratase | Single protein | Streptomyces coelicolor | Abell, C. | Coggins, J.R. | Lapthorn, A.J. | Stewart, K.A. | Toscano, M.D. | CA2 | GOL | PO4 | TRS | Amino-acid biosynthesis | Aromatic amino acid biosynthesis | Dehydroquinase | Dehydroquinate | Drug design | Lyase | Shikimate pathway
