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. 2022 Aug 11;16:11779322221115436. doi: 10.1177/11779322221115436

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© The Author(s) 2022

This article is distributed under the terms of the Creative Commons Attribution-NonCommercial 4.0 License (https://creativecommons.org/licenses/by-nc/4.0/) which permits non-commercial use, reproduction and distribution of the work without further permission provided the original work is attributed as specified on the SAGE and Open Access page (https://us.sagepub.com/en-us/nam/open-access-at-sage).

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Figure 3. — E-pharmacophore model of the IFD docked complex of acarbose and apo crystal structure of HPA (6OCN_A). (A) This shows the 3D representation of the docked complex and the interaction of acarbose atoms in the active site of HPA (6OCN_A). (B) The generated e-pharmacophore model is based on the stabilized and energy-minimized interaction in the complex. (C) Pharmacophore model on the interacting atoms of acarbose. (D) Pharmacophore model in the protein complex of acarbose and HPA (6OCN_A).

HPA indicates human pancreatic amylase; IFD, induced-fit docking.