Malaria Data BLAST Search
Malaria Data BLAST Search performs BLAST searches against malaria-related protein targets to identify sequence similarity and link query sequences to ChEMBL bioactivity, binding, functional, and ADMET data.
Key Features:
- Extensive Database Integration: Integrates with ChEMBL, an Open Data database containing over 5.4 million bioactivity measurements for more than 1 million compounds across approximately 5200 protein targets, including binding, functional, and ADMET information.
- Curated Data Quality: Uses manually abstracted, curated, and standardized data sourced from primary literature to ensure high-quality bioactivity annotations.
- Sequence Similarity Search: Employs BLAST-based sequence comparisons against a curated set of malaria-related protein targets to identify homologous regions and potential functional relationships.
Scientific Applications:
- Drug Discovery Research: Enables identification of potential bioactive compounds and linking of sequence-based targets to ChEMBL compound bioactivity and ADMET profiles.
- Chemical Biology Studies: Supports analysis of chemical–protein interactions and biological activities to investigate molecular mechanisms of malaria pathogenesis.
- Target Identification and Validation: Facilitates exploration of homologous sequences and validation of candidate therapeutic targets against known protein targets in the curated dataset.
Methodology:
Employs the BLAST algorithm to compare query nucleotide or protein sequences against a curated set of malaria-related protein targets to identify regions of similarity, with results linked to ChEMBL-curated bioactivity, binding, functional, and ADMET data.
Topics
Collections
Details
- Tool Type:
- web application
- Operating Systems:
- Linux, Windows, Mac
- Added:
- 1/29/2015
- Last Updated:
- 11/25/2024
Operations
Publications
Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Research. 2011;40(D1):D1100-D1107. doi:10.1093/nar/gkr777. PMID:21948594. PMCID:PMC3245175.