In silico insight into Amurensinine - an N-Methyl-D-Aspartate receptor antagonist

doi:10.5497/wjp.v12.i3.25

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Jun 16, 2023 (publication date) through Aug 25, 2024

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World Journal of Pharmacology

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Baishideng Publishing Group Inc, 7041 Koll Center Parkway, Suite 160, Pleasanton, CA 94566, USA

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World J Pharmacol. Jun 16, 2023; 12(3): 25-34
Published online Jun 16, 2023. doi: 10.5497/wjp.v12.i3.25

Table 2 Chemical bonds in the GLUN1A/GLUN2B N-methyl-D-Aspartate receptor/Ifenprodil complex

Ifenprodil: Receptor¹	Distance (Å)	Bond type
Aromatic ring: ARG393	3.8	π-sigma
Aromatic ring: VAL390	4.6	Alky¹
Aromatic ring: LYS454	4.9	π- alky¹
N-1: TYR164	3.5	Hydrogen bond
OH-2: THR255	2.6	Hydrogen bond
OH-1: ASP477	2.6	Hydrogen bond

¹Atom: Residue.

Amino acid residues are shown in the three-letter code and the number represents the position of the residue in the polypeptide chain.

Citation: Façanha Wendel C, Hapuque Oliveira Alencar Q, Viana Vieira R, Teixeira KN. In silico insight into Amurensinine - an N-Methyl-D-Aspartate receptor antagonist. World J Pharmacol 2023; 12(3): 25-34
URL: https://www.wjgnet.com/2220-3192/full/v12/i3/25.htm
DOI: https://dx.doi.org/10.5497/wjp.v12.i3.25