The Pharmacological Mechanisms of Xiaochaihutang in Treating Breast Cancer Based on Network Pharmacology

Figure 7

The binding mode of compound with target protein. (A–F) The 3D structure of ADIPOR, ADRA1A, CYP2B6, DRD2, HTR2A, and OPRD1 with naringenin, beta-sitosterol, coumestrol, nuciferine, beta-sitosterol, and protopine. (a–f) The detail binding mode of each compound with the active site of ADIPOR, ADRA1A, CYP2B6, DRD2, HTR2A, and OPRD1. The backbone of protein was rendered in the tube and colored in bright blue. Compounds are rendered by yellow. Yellow dash represents hydrogen bond distance.