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
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