Skip to main content
. 2020 Nov 27;25(23):5569. doi: 10.3390/molecules25235569

Figure 12.

Figure 12

(a) 3D representation of the predicted binding mode (in grey) and experimental structure (in cyan) of Dinaciclib, (b) 2D and 3D representations of the binding pose and ligand interactions of 3c, and (c) 2D and 3D representations of the binding pose and ligand interactions of 8c with the CDK1 receptor (PDB: 6GU6).