From chemistry-request[ AT ]ccl.net Wed Jun 15 18:09:38 2005 Received: from molsoft.com (mail.molsoft.com [64.186.242.98]) by server.ccl.net (8.13.1/8.13.1) with ESMTP id j5FM9X8P005705 for ; Wed, 15 Jun 2005 18:09:33 -0400 Received: from moon.molsoft.com (moon.molsoft.com [64.186.242.111]) by molsoft.com (8.12.8/8.12.8) with ESMTP id j5FKaqC2003194 for ; Wed, 15 Jun 2005 13:36:56 -0700 Date: Wed, 15 Jun 2005 13:30:19 -0700 (PDT) From: Andrew Orry To: CCL Subject: Re: CCL:size of ligand binding pocket In-Reply-To: <42B0320F.4090003 %x% jerini.de> Message-ID: References: <42B0320F.4090003 %x% jerini.de> MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII X-Spam-Status: No, score=0.0 required=5.0 tests=none autolearn=failed version=3.0.3 X-Spam-Checker-Version: SpamAssassin 3.0.3 (2005-04-27) on server.ccl.net > I am looking for software which is able to quantify the > size/depth of ligand binding pockets of proteins? > > Thanks in advance, > Uwe Dear Uwe The ICM suite of software has a number of different functions to analyze ligand binding pockets. Please see www.molsoft.com or the following papers: An J, Totrov M, Abagyan R. Pocketome via Comprehensive Identification and Classification of Ligand Binding Envelopes. Mol Cell Proteomics. 2005 Jun;4(6):752-761. Epub 2005 Mar 9. An J, Totrov M, Abagyan R. Comprehensive identification of "druggable" protein ligand binding sites. Genome Inform Ser Workshop Genome Inform. 2004;15(2):31-41. Thanks Andy On Wed, 15 Jun 2005, Uwe Richter wrote: > Dear CCLers, > > I am looking for software which is able to quantify the > size/depth of ligand binding pockets of proteins? > > Thanks in advance, > Uwe >