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PDB: 1 件

8AUP
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BU of 8aup by Molmil
Structure of hARG1 with a novel inhibitor.
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, 2-[(1~{R},3~{R},4~{S})-3-azanyl-3-carboxy-4-[(dimethylamino)methyl]cyclohexyl]ethyl-$l^{3}-oxidanyl-bis(oxidanyl)boron, Arginase-1, ...
著者Napiorkowska-Gromadzka, A, Nowak, E, Nowotny, M.
登録日2022-08-25
公開日2023-03-29
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.17 Å)
主引用文献Arginase 1/2 Inhibitor OATD-02: From Discovery to First-in-man Setup in Cancer Immunotherapy.
Mol.Cancer Ther., 22, 2023

224572

件を2024-09-04に公開中

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