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. 2017 Jul 20;7:6019. doi: 10.1038/s41598-017-06131-0

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© The Author(s) 2017

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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(A) Protein crystallographic structural model of human NR3C1 (PDB ID: 1ZXM) with the co-crystallized inhibitor CV7 binding site (orange color sphere). (B) Binding site pocket residues with best fit confirmation of maslinic acid analog P-902 (yellow color). (C) Binding site pocket residues with docked maslinic acid analog P-902 (green color) and control drug CV7.