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PDB: 1 件

6MRG
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BU of 6mrg by Molmil
FAAH bound to non covalent inhibitor
分子名称: (1R)-2-{[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]amino}-1-phenylethan-1-ol, Fatty-acid amide hydrolase 1
著者Saha, A, Shih, A, Mirzadegan, T, Seierstad, M.
登録日2018-10-12
公開日2018-10-31
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (2.77 Å)
主引用文献Predicting the Binding of Fatty Acid Amide Hydrolase Inhibitors by Free Energy Perturbation.
J Chem Theory Comput, 14, 2018

222624

件を2024-07-17に公開中

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