Research Paper Volume 12, Issue 12 pp 11349—11363

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

Figure 3. The inter-molecular interaction of the predicted binding modes of (A) ZINC000003791817 to IDO; (B) ZINC000012495022 to IDO, (C) Epacadostat to IDO.