In Silico Investigation of Potential TRAF6 Inhibitor from Traditional Chinese Medicine against Cancers
Figure 5
Root-mean-square deviations in units of nm for protein and ligand and variation of total energy in units of 103 kJ/mole for TRAF6 proteins in apo form and complexes with tryptophan, diiodotyrosine, and saussureamine C over 10 ns of MD simulation.
