In Silico Investigation of Potential Pyruvate Kinase M2 Regulators from Traditional Chinese Medicine against Cancers

Figure 12

Docking poses in docking simulation (left) and middle RMSD structure in the major cluster (right) for PKM2 complexes with (a), (b) saussureamine C, (c), (d) precatorine, and (e), (f) NZT.

(a)

(b)

(c)

(d)

(e)

(f)