PMC:4561322 / 4961-5591 JSONTXT

{"target":"http://pubannotation.org/docs/sourcedb/PMC/sourceid/4561322","sourcedb":"PMC","sourceid":"4561322","source_url":"https://www.ncbi.nlm.nih.gov/pmc/4561322","text":"The targets' information of main active components of QSYQ was obtained from two parts: pharmacophore virtual screening and the component-protein interaction database including ChEMBL (https://www.ebi.ac.uk/chembl/#) [11] and STITCH 3.1 (http://stitch.embl.de/) [12]. The 27 pharmacophore models which were applied to virtual screen were constructed by our laboratory team [13, 14]. ChEMBL is a manually curated chemical database which contains compound bioactivity data against drug targets. STITCH is a database in which every interaction has a confidence score, and the interactions with a confidence score \u003e 0.7 were selected.","tracks":[{"project":"2_test","denotations":[{"id":"26379745-24293645-29458809","span":{"begin":263,"end":265},"obj":"24293645"}],"attributes":[{"subj":"26379745-24293645-29458809","pred":"source","obj":"2_test"}]},{"project":"MyTest","denotations":[{"id":"26379745-24293645-29458809","span":{"begin":263,"end":265},"obj":"24293645"}],"namespaces":[{"prefix":"_base","uri":"https://www.uniprot.org/uniprot/testbase"},{"prefix":"UniProtKB","uri":"https://www.uniprot.org/uniprot/"},{"prefix":"uniprot","uri":"https://www.uniprot.org/uniprotkb/"}],"attributes":[{"subj":"26379745-24293645-29458809","pred":"source","obj":"MyTest"}]}],"config":{"attribute types":[{"pred":"source","value type":"selection","values":[{"id":"2_test","color":"#93ec94","default":true},{"id":"MyTest","color":"#ec93ab"}]}]}}