Computational Elucidation of Structural Basis for Ligand Binding with Leishmania donovani Adenosine Kinase

Figure 4

Interaction profile for the organic molecules, from docking studies for molecules (a) O1, (b) O2, (c) O3, (d) O4, (e) O5, and (f) O6.

(a)

(b)

(c)

(d)

(e)

(f)