Research Paper Volume 14, Issue 20 pp 8394—8410
Computational study on new natural compound inhibitors of Traf2 and Nck-interacting kinase (TNIK)
Figure 7. (A) The molecular structure of TNIK. Initial molecular structure was shown, and the surface of the molecule was added. (B) The complex structure of TNIK with NCB-0846. Initial complex structure was shown, and the surface of the complex was added. Blue represented positive charge, red represented negative charge.