Research Paper Volume 12, Issue 12 pp 11349—11363

Computational study on new natural compound inhibitors of indoleamine 2,3-dioxygenase 1

Figure 7. The molecular structure of IDO. Initial molecular structure was shown in (A) the surface of binding area were added in (B) and the complex structure of IDO with Epacadostat in (C) blue represented positive charge, red represented negative charge and green was used to label the cartoon.