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. 2018 Oct 22;9:1038. doi: 10.3389/fphar.2018.01038

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Copyright © 2018 Aamir, Singh, Dubey, Meena, Kashyap, Katari, Upadhyay, Umamaheswari and Singh.

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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(A) The overall 3D surface view of the modeled protein FOXG_04696 represented to display all the possible H-bond donor and acceptor group when complexed with ligand (Famoxadone). (B) The interaction of the ligand (Famoxadone) with protein FOXG_04696 with the possible H-bond donor and acceptor groups, near the ligand interacting or binding sites (active sites). (C) The 3D representation of the ligand Oxathiapiprolin. (D) The 3D structure of the ligand Famoxadone.