Skip to main content
. 2022 Jul 19;10(7):1739. doi: 10.3390/biomedicines10071739

Figure 2.

Figure 2

Molecular docking simulation. (a) BBR and M1 macrophage; (b) BBR and M2 macrophage; (c) BBR and TNF; (d) BBR and CCL2; (e) BBR and CXCR4. M1 macrophage (PDB ID: 1GD0), M2 macrophage (PDB ID: 1JIZ), TNF-α (PDB ID: 2AZ5), CCL2 (PDB ID: 1DOK) and CXCR4 (PDB ID: 3ODU). Binding energy values are written on the top of each subfigure. BBR: berberine, TNF: tumor necrosis factor, CCL2: C-C motif chemokine ligand 2, CXCR4, C-X-C motif chemokine receptor 4.