ZINC via curl: Difference between revisions
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curl -o $i.mol2 --data-urlencode zinc.ids="(cat $i)" -d page.format=mol2 http://zinc.docking.org/results | curl -o $i.mol2 --data-urlencode zinc.ids="(cat $i)" -d page.format=mol2 http://zinc.docking.org/results | ||
end | end | ||
= Get all the information about an ID (March 2020) = | |||
curl http://zinc15.docking.org/substances.txt -F zinc_id-in=@./zinc.txt -F output_fields="zinc_id mwt num_atoms num_rings" | |||
Output fields can be found at http://zinc15.docking.org/substances/help/ | |||
zinc.txt should look like: | |||
7 | |||
10 | |||
ZINC92349234 | |||
= Get all the information about an ID = | = Get all the information about an ID = |
Latest revision as of 21:08, 11 March 2020
You can query ZINC using curl as follows:
Download all the IDs in a file
curl -s --data-urlencode zinc.ids="( cat test.list )" -d page.format=properties http://zinc.docking.org/results
Suppose your file is big, then use the following script to chunk it up by 1000 molecules at a time:
split -l 1000 test.list foreach i (x??) curl -o $i.mol2 --data-urlencode zinc.ids="(cat $i)" -d page.format=mol2 http://zinc.docking.org/results end
Get all the information about an ID (March 2020)
curl http://zinc15.docking.org/substances.txt -F zinc_id-in=@./zinc.txt -F output_fields="zinc_id mwt num_atoms num_rings"
Output fields can be found at http://zinc15.docking.org/substances/help/ zinc.txt should look like:
7 10 ZINC92349234
Get all the information about an ID
This includes target annotations and such, using the "800-lb-gorilla" format
curl -s --data-urlencode zinc.ids="$( cat test.list )" -d page.format=800-lb-gorilla http://zinc.docking.org/results
This format is basically tab-delimited, with a few columns that are semi-colon sub-delimited (and column sub-sub-delimited). It's meant to be used with awk. I can give you json output if you'd like to format it yourself.