Literature DB >> 18428761

Using MSDchem to search the PDB ligand dictionary.

Dimitris Dimitropoulos1, John Ionides1, Kim Henrick1.   

Abstract

The PDB ligand dictionary is the chemical reference database of all the small building block molecules (e.g., amino acids, nucleic acids, and bound ligands) in the Protein Data Bank (PDB) referenced by a distinct three-letter code identifier. Since PDB files have only three-dimensional coordinate data, the role of the dictionary that of a reference resource for the actual chemical properties of small molecules, shared consistently across all PDB entries. The ligand dictionary is maintained in all sites of the Worldwide Protein Data Bank (wwPDB), the Research Collaboratory for Structural Bioinformatics (RCSB) in U.S., the Macromolecular Structure Database (MSD) in Europe, and the Protein Data Bank in Japan (PDBj), and it is exchanged on a regular basis. The MSD group at the European BioInformatics Institute (EBI) extends the dictionary into the MSDchem ligand database, which utilizes chemo-informatics packages and incorporates additional curation work. MSDchem is publicly available on the Web through the MSDchem search system, the functionality of which is described in more detail in this unit.

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Year:  2006        PMID: 18428761     DOI: 10.1002/0471250953.bi1403s15

Source DB:  PubMed          Journal:  Curr Protoc Bioinformatics        ISSN: 1934-3396


  14 in total

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3.  The overlap of small molecule and protein binding sites within families of protein structures.

Authors:  Fred P Davis; Andrej Sali
Journal:  PLoS Comput Biol       Date:  2010-02-05       Impact factor: 4.475

4.  Pre-docking filter for protein and ligand 3D structures.

Authors:  Alisa Wilantho; Sissades Tongsima; Ekachai Jenwitheesuk
Journal:  Bioinformation       Date:  2008-12-31

5.  AceDRG: a stereochemical description generator for ligands.

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Journal:  Acta Crystallogr D Struct Biol       Date:  2017-02-01       Impact factor: 7.652

6.  Validation and extraction of molecular-geometry information from small-molecule databases.

Authors:  Fei Long; Robert A Nicholls; Paul Emsley; Saulius Graǽulis; Andrius Merkys; Antanas Vaitkus; Garib N Murshudov
Journal:  Acta Crystallogr D Struct Biol       Date:  2017-02-01       Impact factor: 7.652

7.  Chemical Entities of Biological Interest: an update.

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8.  Pathway projector: web-based zoomable pathway browser using KEGG atlas and Google Maps API.

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Journal:  PLoS One       Date:  2009-11-11       Impact factor: 3.240

9.  Probabilistic prediction of contacts in protein-ligand complexes.

Authors:  Riku Hakulinen; Santeri Puranen; Jukka V Lehtonen; Mark S Johnson; Jukka Corander
Journal:  PLoS One       Date:  2012-11-14       Impact factor: 3.240

10.  On InChI and evaluating the quality of cross-reference links.

Authors:  Jakub Galgonek; Jiří Vondrášek
Journal:  J Cheminform       Date:  2014-04-17       Impact factor: 5.514

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