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. 2021 Oct 18;7(10):876. doi: 10.3390/jof7100876

Figure 6.

Figure 6

The docking simulation of HAT with hMAO-A (2Z5X) (A) and hMAO-B (3PO7) (B) as determined by the UCSF Chimera. HAT interacts through a hydrogen bond with Tyr444 residue of hMAO-A at a distance of 2.764 Å.