Research Paper Volume 14, Issue 20 pp 8394—8410
Computational study on new natural compound inhibitors of Traf2 and Nck-interacting kinase (TNIK)
Figure 3. The inter-molecular interaction of the predicted binding modes of (A) ZINC000040976869 to TNIK; (B) ZINC000008214460 to TNIK and (C) NCB-0846 to TNIK.