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. 2021 Mar 15;22(6):2977. doi: 10.3390/ijms22062977

Figure 1.

Figure 1

Visualization of low-energy docking sites in 6M71_A using Chimera software. Two binding pockets can be observed: one multi-occupant site and three sites with single occupants. Molecular graphics performed with UCSF Chimera, developed by the Resource for Biocomputing, Visualization, and Informatics at the University of California, San Francisco, with support from NIH P41-GM103311.