For docking studies of my protein I need inhibitors. I have already used Brenda(database) for this. Is there any other resource for inhibitor search?
You may try Pubchem, Drugbank, and MEROPS databases, Autodock may be useful as prediction tool. Use the follwing links:
http://www.drugbank.ca/databases
http://pubchem.ncbi.nlm.nih.gov/
http://merops.sanger.ac.uk/
http://autodock.scripps.edu/
Or else I would suggest you to go through some good high impact papers related to your field of study and protein of interest and follow the same protocols.
Good luck
Is it a modelled protein or a protein from PDB. You can use our chemgenomics tool cheminfov.informatics.indiana.edu:8080/slap
Just give the sequence in fasta format it will blast and search you relevant human sequence and then you can press SLAP for its inhiitors
If you would like to dock potential ligands, and by this way look for potential inhibitors you can use as a compound source free ZINC database. It contains more than 10 000 000 compounds. Good luck.
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