Kinase SARfari BLAST Search

Kinase SARfari BLAST Search performs BLAST sequence alignments of query sequences against a curated kinase domain dataset to identify homologous kinases and link them to ChEMBL bioactivity, binding, functional and ADMET data.


Key Features:

  • Integration with ChEMBL: Alignments are associated with ChEMBL data, which includes over 5.4 million bioactivity measurements for more than 1 million compounds and 5200 protein targets, encompassing binding, functional and ADMET annotations.
  • Curated Data: Kinase SARfari kinase domain entries are manually abstracted from primary literature and subsequently curated and standardized.
  • BLAST-based Alignment: Sequence comparisons use the Basic Local Alignment Search Tool (BLAST) algorithm to match user queries against the Kinase SARfari kinase domain database.
  • Sequence-to-bioactivity mapping: Alignment hits are mapped to associated target and bioactivity information to relate sequence similarity to chemical biology data.

Scientific Applications:

  • Drug Discovery: Identify potential kinase targets and relate sequence similarity to known compound bioactivities for target prioritization.
  • Chemical Biology Research: Support functional inference and hypothesis generation by comparing kinase sequences to a curated set of domain annotations and bioactivity links.
  • Protein Target Analysis: Explore relationships among kinase sequences and their annotated targets across over 5200 protein entries to study functional and evolutionary similarities.

Methodology:

Sequence alignments are performed using the Basic Local Alignment Search Tool (BLAST) against a Kinase SARfari-curated kinase domain database enriched with ChEMBL data.

Topics

Collections

Details

Tool Type:
web application
Operating Systems:
Linux, Windows, Mac
Added:
1/29/2015
Last Updated:
11/25/2024

Operations

Data Inputs & Outputs

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.

Documentation

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Relation: uses