Fig. 9
From: Therapeutic targeting of the TPX2/TTK network in colorectal cancer
Structural modeling and molecular docking of TTK interacting drugs. Docking pose of TTK protein in gold with the corresponding drugs in cyan (a) Bay-11, c Bay-12 and e HES. 2D plots of receptor-ligand interactions are shown with their amino acid positions represented as beads for (b) Bay-11, d Bay-12 and f HES. Hydrophobic amino acids (Ala, Met, Val, Leu, Ile, Phe) in green, other amino acids in pink while charged amino acids (Asp, Glu, Lys, Arg) are presented with dark rings