Effects of Qinghuang Powder on Acute Myeloid Leukemia Based on Network Pharmacology, Molecular Docking, and In Vitro Experiments

Figure 7

The binding pattern of the key targets of the network and the lowest component of their binding affinity. (a) Overall view of docking, with proteins represented by cartoon models; (b) three-dimensional detail of the docking interaction, with the small molecule represented by green sticks; (c) two-dimensional detailed view of the hydrophobic interactions between small molecules and protein residues.