ChEMBL

We have re-established the web service (originally called 'Strudle') to analyse and characterise protein structures for 'drug-like' or 'druggable' binding sites. The server allows browsing of results for current PDB entries, sequence similarity searches, and secure upload and processing of 'private' coordinate sets (which, as long as they are standard PDB format could be experimental, modelled, etc.)


The interface will go through quite a few changes in the near future, and because of this, your feedback would be greatly appreciated.


If you are interested in trying this out, please mail me for access details.