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. 2024 Sep 21;17(9):1245. doi: 10.3390/ph17091245

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© 2024 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).

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Molecular docking of the nine minor cannabinoids, CBG (A,B), CBDV (C,D), CBN (E,F), CBDB (G,H), CBDA (I,J), CBDM (K,L), CBCA (M,N), CBGVA (O,P), and CBC (Q,R), as well as CBD (S,T), in ERα. The images represent both 2D and 3D ERα/cannabinoid interactions. ERα structure was generated by the authors and is represented in as cartoon. The main amino acid residues of the target, including Asp351, Glu353, Arg394, Phe404, Met421, His 524, Leu525, Val534, and Trp383, are shown as gray sticks, while the cannabinoids are shown as different colorful sticks. Hydrogen bonds are represented as black dashed lines in the 3D representations and as purple arrows in the 2D maps.