The following drop-down menu allows for the browsing of data by specific protein fold. This heirarchy has been adopted from that used at SCOP. Where a fold is contained in BindingDB , a link goes to binding data for the proteins associated with that fold.
Please be patient as the menu may take 10-30 seconds to load.
Novemeber 2017.If you are interested in preparing a multi-targeted compound collection, you may be interested in our new download. This file lists all purchasable compounds for all Targets in BindingDB, with an affinity better than 10 micromolar, and includes catalog information. See "Purchasable Compounds by Target" on our Download page.
September 2017.The Advanced Search page has been simplified and made more unified with other BindingDB pages.
June 2017. We are pleased to report that the NIH has renewed its support for BindingDB. Thanks to all who filled out our survey and provided supporting messages!
June 2017. Drug Design Data Resource (D3R) datasets have been integrated into BindingDB and are also available here: https://www.bindingdb.org/bind/ByD3R.jsp