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Figure 10
Electrostatic potential (e Å−1) mapped onto the density isosurface (0.067 e Å−3) for (a) AR and (b) the binding site of AR. (c) ESP scale for all figures. The ESP of AR was calculated without the ligand in the binding pocket. Ligands are shown in stick representation to orient the binding pocket.

IUCrJ
Volume 7| Part 1| January 2020| Pages 71-82
ISSN: 2052-2525
https://doi.org/10.1107/S2052252519014416