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PDB: 2 件

7PA2
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BU of 7pa2 by Molmil
PARK7 with inhibitor 8RK64
分子名称: (3~{S})-~{N}-[5-[2-[(azanylidene-$l^{4}-azanylidene)amino]ethanoyl]-6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1-(iminomethyl)pyrrolidine-3-carboxamide, Parkinson disease protein 7
著者Kim, R.Q, Jia, Y, Sapmaz, A, Geurink, P.P.
登録日2021-07-28
公開日2022-08-10
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.21 Å)
主引用文献Chemical Toolkit for PARK7: Potent, Selective, and High-Throughput.
J.Med.Chem., 65, 2022
7PA3
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BU of 7pa3 by Molmil
PARK7 with covalent inhibitor JYQ-88
分子名称: (3~{S})-~{N}-[5-[2-[(azanylidene-$l^{4}-azanylidene)amino]ethanoyl]-6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1-(iminomethyl)pyrrolidine-3-carboxamide, Parkinson disease protein 7
著者Kim, R.Q, Jia, Y, Sapmaz, A, Geurink, P.P.
登録日2021-07-28
公開日2022-08-10
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.42 Å)
主引用文献Chemical Toolkit for PARK7: Potent, Selective, and High-Throughput.
J.Med.Chem., 65, 2022

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件を2024-07-10に公開中

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