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. 2018 Feb 27;33(1):546–557. doi: 10.1080/14756366.2018.1437729

Figure 5.

Figure 5.

The proposed binding mode of compound 5a docked in the active site of CDK6. A and B showing 2D and 3D ligand-receptor interactions (hydrogen bonds are illustrated as arrows; C atoms are colored gray, N blue, and O red.