Skip to main content
. Author manuscript; available in PMC: 2014 Apr 8.
Published in final edited form as: J Chem Inf Model. 2012 Jul 31;52(8):2273–2286. doi: 10.1021/ci300072q

Figure 8. CDK4 Docking Simulations.

Figure 8

AutoDock 91 is used to dock the drugs (Aminopurvalanol, PD-0332991, CHEBI: 792519, CHEBI: 792520 and Fisetin) to candidate off target CDK4. The hotspot (CDK6 residue Ile19) that is closest to the ligands’ binding region on CDK6, is also present on the binding region of CDK4 (residue Ile12).