GPCR SARfari Ver.2.0 Released
We would like to announce the release of new version GPCR SARfari. There are many changes to the interface, large increase of data and new functions including GPCR PDB & 3D Model Structures. The model structures were generated for all the GPCR sequences in the database using the latest GPCR PDB structures and the well-considered alignment. You can see & download the models on the protein report page. This version includes:
https://www.ebi.ac.uk/chembl/sarfari/gpcrsarfari/
• Updated assays, activities and compounds from chembl_11
- Bioactivity datapoints: 904,571 (+358,104)
- Compounds: 142,069 (+23,235)
- Protein structures: 89 unique PDB structures
• Added GPCR 3D model viewer
• Added drug icons into the interface
• Added links to ChEMBL Target, Document and Assay Report Cards
• Unified SARREGNO to CHEMBL ID (also Assay & Doc ID)
• Renamed old sources (drugstore & candistore)
The SARfari's compound, activity and protein data are also downloadable from the web site: https://www.ebi.ac.uk/chembl/sarfari/gpcrsarfari/downloads
https://www.ebi.ac.uk/chembl/sarfari/gpcrsarfari/
• Updated assays, activities and compounds from chembl_11
- Bioactivity datapoints: 904,571 (+358,104)
- Compounds: 142,069 (+23,235)
- Protein structures: 89 unique PDB structures
• Added GPCR 3D model viewer
• Added drug icons into the interface
• Added links to ChEMBL Target, Document and Assay Report Cards
• Unified SARREGNO to CHEMBL ID (also Assay & Doc ID)
• Renamed old sources (drugstore & candistore)
The SARfari's compound, activity and protein data are also downloadable from the web site: https://www.ebi.ac.uk/chembl/sarfari/gpcrsarfari/downloads