Radix Salvia miltiorrhiza for Ankylosing Spondylitis: Determining Potential Inflammatory Molecular Targets and Mechanism Using Network Pharmacology

Figure 7

The docking patterns of the inflammatory targets of the network and the lowest components of their binding energies. (a) The docking diagram of cryptotanshinone (MOL007088) and PTGS2 (5f19). (b) The docking diagram of tanshinone IIA (MOL007154) and PTGS2 (5f19). (c) The docking diagram of cryptotanshinone (MOL007088) and IL-6 (4ni7). (d) The docking diagram of tanshinone IIA (MOL007154) and IL-6 (4ni7). (e) The docking diagram of cryptotanshinone (MOL007088) and TNF (5uui). (f) The docking diagram of tanshinone IIA (MOL007154) and TNF (5uui).

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