Folding@home - Main. Organic Chemistry Animations. LoadScript j2s/core/package.js loadScript j2s/core/corejmol.z.js loadScript j2s/core/corescript.z.js JSmol exec jmolApplet0 start applet null Jmol JavaScript applet jmolApplet0__264761300712015__ initializing Jmol getValue debug null Jmol getValue logLevel null Jmol getValue allowjavascript true AppletRegistry.checkIn(jmolApplet0__264761300712015__) vwrOptions: setting document base to " (C) 2015 Jmol Development Jmol Version: 14.20.8 2017-10-07 09:29 java.vendor: Java2Script (HTML5) java.version: 2017-07-06 02:22:33 (JSmol/j2s) os.name: Mozilla/5.0 (X11; Ubuntu; Linux x86_64; rv:17.0) Gecko/20100101 Firefox/17.0 Access: ALL memory: 0.0/0.0 processors available: 1 useCommandThread: false appletId:jmolApplet0 (signed) Jmol getValue emulate null defaults = "Jmol" Jmol getValue boxbgcolor null Jmol getValue bgcolor white backgroundColor = "white" Jmol getValue ANIMFRAMECallback null Jmol getValue APPLETREADYCallback Jmol.
APPLETREADYCallback = "Jmol. language=en_US. Binding Database. BindingDB is a public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of protein considered to be drug-targets with small, drug-like molecules. BindingDB contains 1,009,290 binding data, for 6,589 protein targets and 427,325 small molecules. There are 2046 protein-ligand crystal structures with BindingDB affinity measurements for proteins with 100% sequence identity, and 5815 crystal structures allowing proteins to 85% sequence identity. BindingDB News November 2013. We have used automated procedures to dock many compounds for which no co-crystal structures are available, using the existing co-crystal structures as models. The results are integrated with the rest of BindingDB, including the validation sets; or you can review the whole set of dockings here.
September 2013. September 2013. June 2013. Try the new AffyNet tool for visualization networks of Ligand-Target binding affinities. March 2013. March 2013. ChemSpider - Database of Chemical Structures and Property Predictions.