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SKPDB: A structural database of shikimate pathway enzymes

Authors :
Geraldo Francisco Donegá Zafalon
Evandro A. Marucci
Carlos Eduardo Bonalumi
Nelson José Freitas da Silveira
José Márcio Machado
Helen Andrade Arcuri
Mario Sergio Palma
Walter Filgueira de Azevedo
Universidade Estadual Paulista (Unesp)
Universidade Federal de Alfenas (UNIFAL)
Pontifícia Universidade Católica do Rio Grande do Sul (PUCRS)
Source :
Scopus, Repositório Institucional da UNESP, Universidade Estadual Paulista (UNESP), instacron:UNESP, BMC Bioinformatics, BMC Bioinformatics, Vol 11, Iss 1, p 12 (2010)
Publication Year :
2010

Abstract

Submitted by Vitor Silverio Rodrigues (vitorsrodrigues@reitoria.unesp.br) on 2014-05-27T11:24:37Z No. of bitstreams: 0Bitstream added on 2014-05-27T14:41:16Z : No. of bitstreams: 1 2-s2.0-77349112482.pdf: 4467381 bytes, checksum: 99f2eb25ed82204035ff1cc9cf8bb8f0 (MD5) Made available in DSpace on 2014-05-27T11:24:37Z (GMT). No. of bitstreams: 0 Previous issue date: 2010-01-07 Background: The functional and structural characterisation of enzymes that belong to microbial metabolic pathways is very important for structure-based drug design. The main interest in studying shikimate pathway enzymes involves the fact that they are essential for bacteria but do not occur in humans, making them selective targets for design of drugs that do not directly impact humans.Description: The ShiKimate Pathway DataBase (SKPDB) is a relational database applied to the study of shikimate pathway enzymes in microorganisms and plants. The current database is updated regularly with the addition of new data; there are currently 8902 enzymes of the shikimate pathway from different sources. The database contains extensive information on each enzyme, including detailed descriptions about sequence, references, and structural and functional studies. All files (primary sequence, atomic coordinates and quality scores) are available for downloading. The modeled structures can be viewed using the Jmol program.Conclusions: The SKPDB provides a large number of structural models to be used in docking simulations, virtual screening initiatives and drug design. It is freely accessible at http://lsbzix.rc.unesp.br/skpdb/. © 2010 Arcuri et al; licensee BioMed Central Ltd. CEIS/Departamento de Biologia Instituto de Biociências UNESP, Rio Claro, São Paulo Departamento de Ciência da Computação e Estatística UNESP/IBILCE, São Jose do Rio Preto,São Paulo Departamento de Ciências Exatas UNIFAL, Alfenas Minas Gerais Faculdade de Biociências PUCRS, Porto Alegre, Rio Grande do Sul CEIS/Departamento de Biologia Instituto de Biociências UNESP, Rio Claro, São Paulo Departamento de Ciência da Computação e Estatística UNESP/IBILCE, São Jose do Rio Preto,São Paulo

Details

Language :
English
Database :
OpenAIRE
Journal :
Scopus, Repositório Institucional da UNESP, Universidade Estadual Paulista (UNESP), instacron:UNESP, BMC Bioinformatics, BMC Bioinformatics, Vol 11, Iss 1, p 12 (2010)
Accession number :
edsair.doi.dedup.....5d83612b509a1b5b8efb070d5cd17975