G protein-coupled receptors database
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|---|---|
| Content | |
| Description | G protein-coupled receptor data, web tools & diagrams |
| Data types captured |
Structures, mutants, sequences |
| Contact | |
| Research center | University of Copenhagen |
| Authors | David Gloriam |
| Primary citation | Isberg & al. (2014) |
| Release date | 1993 |
| Access | |
| Website | http://www.gpcrdb.org |
| Miscellaneous | |
| Curation policy | Manual and experimental data-derived |
GPCRdb contains data, web tools and diagrams for G protein-coupled receptors (GPCRs). It stores a manual annotation of all GPCR crystal structures, the largest collections of receptor mutants and reference sequence alignments. The tools run directly in the web browser allowing for swift analysis of structures, sequence similarities, receptor relationships, and ligand target profiles. Diagrams illustrate receptor sequences (snake-plot and helix box diagrams) and relationships (phylogenetic trees).
The GPCR database, GPCRdb was started in 1993 by Gert Vriend, Ad IJzerman, Bob Bywater and Friedrich Rippmann. Over two decades, GPCRdb evolved to be a comprehensive information system storing and analysing data. In 2013, the stewardship of GPCRdb was transferred to the David Gloriam group at the University of Copenhagen, backed up by an international team of contributors and developers from the EU COST Action ‘GLISTEN’. Today, GPCRdb offers reference data and easy-to-use web tools and diagrams for a multidisciplinary audience investigating GPCR function, drug design or evolution.
A visual overview can be seen in the GPCRdb poster. The GPCRdb browsing system is structured on the following data content:
Each above menu item has subsections for data and tools.
As part of two orphan GPCR projects funded by the European Research Commission and the Lundbeck Foundation, respectively, the GPCRdb will deposit data and develop computational tools for identification of endogenous and surrogate GPCR ligands. GPCRdb aims to grow from and enable new progress in GPCR structure, function and ligand design. It crosslinks to GuideToPharmacology database and has adopted the official NC-IUPHAR receptor naming nomenclature, has exchange with GPCR servers, and has also recently become part of the GPCR Consortium set out to generate an unprecedented number of crystal structures. Academic and industrial groups are welcome to contact us with suggestions of joint development or data deposition.
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