Research Paper Volume 14, Issue 11 pp 4874—4887
Effective natural inhibitors targeting IGF-1R by computational study
Figure 3. (A) 2D intermolecular interaction diagram of the ZINC38433168/IGF-1R complex. (B) 2D intermolecular interaction diagram of the ZINC000014946303/IGF-1R complex. (C) 2D intermolecular interaction diagram of the ZINC000006003042/IGF-1R complex. (D) The residue and the hydrogen bond in the ZINC38433168. (E) The residue and the hydrogen bond in the ZINC000014946303. (F) The residue and the hydrogen bond in the ZINC000006003042.