I downloaded a ZINC database in .sdf and I want to do molecular docking in AutoDock, so I need to convert this .sdf file to readable file format.
You can use dundees prodrg server.....
Http://davapc1.bioch.dundee.ac.uk/cgi-bin/prodrg
Use the Autodock C-shell scripts for this conversion (mol2 to pdb). You can also convert your molecular data to the pdbqt files (pdb/mol2 to pdbqt).
See the attached document for how to use OpenBabel software
Using OpenBabel at command line:
babel input.sdf output.pdb -m
Outputs will be numbered output1.pdb, output2.pdb, output3.pdb,
Open babel (obabel) is the recommended replacement for babel. The following command works:
obabel nciList.sdf -O new.pdb -m
Hi Maryam Olagunju
You can try: obabel your.sdf -O dummy.pdb --split
Found here: https://sourceforge.net/p/openbabel/mailman/message/36089563/
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