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. 2020 Dec 30;14(1):24. doi: 10.3390/ph14010024

Figure 8.

Figure 8

Molecular docking of complexes 1 and 2 and CYP51. (a) Best calculated poses for the complexes 1 and 2 inside the active site of CYP51 (PDB 1EA1); (b) Two-dimensional representation of calculated interactions between complex 1 (left) and complex 2 (right) and amino acids from the enzyme active site.