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. 2023 Jan 20;13:982419. doi: 10.3389/fphar.2022.982419

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Copyright © 2023 Chattaraj, Nandi, Das, Sharma, Dey, Kumar and R.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Molecular docking interactions of metabolites in the binding pocket of PDB ID: 3ELB. [3D and 2D representation of Baicalein 7-O-diglucoside (A1,A2), 8-Deepoxyangeloyl-8-2-hydroxy-3-chloro- isobutyroyl-enhydrin (B1,B2), 8-Desacylenhydrin-4-hydroxymethacrylate (C1,C2), 8-Deepoxyangeloyl- 8-chloro- 2-hydroxy-2-methylbutyroylenhydrin (D1,D2) and 8-Desacyl enhydrin-4-hydroxytiglate (E1,E2) in the binding pocket of (PDB ID: 3ELB)].