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The Drug-minded Protein Interaction Database (DrumPID) for efficient target analysis and drug development.
Database 2016, DOI: 10.1093/database/baw041 (2016)
The drug-minded protein interaction database (DrumPID) has been designed to provide fast, tailored information on drugs and their protein networks including indications, protein targets and side-targets. Starting queries include compound, target and protein interactions and organism-specific protein families. Furthermore, drug name, chemical structures and their SMILES notation, affected proteins (potential drug targets), organisms as well as diseases can be queried including various combinations and refinement of searches. Drugs and protein interactions are analyzed in detail with reference to protein structures and catalytic domains, related compound structures as well as potential targets in other organisms. DrumPID considers drug functionality, compound similarity, target structure, interactome analysis and organismic range for a compound, useful for drug development, predicting drug side-effects and structure-activity relationships.Database URL:http://drumpid.bioapps.biozentrum.uni-wuerzburg.de.
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Publication type
Article: Journal article
Document type
Scientific Article
Keywords
Gene
ISSN (print) / ISBN
1758-0463
e-ISSN
1758-0463
Quellenangaben
Volume: 2016
Publisher
Oxford University Press
Publishing Place
England
Non-patent literature
Publications
Reviewing status
Peer reviewed
Institute(s)
Molekulare Endokrinologie und Metabolismus (MEM)