4GPL
 
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7XVG
 | | Cryo-EM structure of binary complex of plant NLR Sr35 and effector AvrSr35 | | 分子名称: | AvrSr35, Sr35 | | 著者 | Ouyang, S.Y, Zhao, Y.B, Li, Z.K, Liu, M.X. | | 登録日 | 2022-05-23 | | 公開日 | 2022-09-28 | | 最終更新日 | 2025-07-02 | | 実験手法 | ELECTRON MICROSCOPY (3.6 Å) | | 主引用文献 | Pathogen effector AvrSr35 triggers Sr35 resistosome assembly via a direct recognition mechanism.
Sci Adv, 8, 2022
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7Y3E
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7DE1
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5J8V
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7V6L
 | | LcCOMT in complex with SAH | | 分子名称: | LcCOMT, S-ADENOSYL-L-HOMOCYSTEINE | | 著者 | Yu, Y, CHen, Q. | | 登録日 | 2021-08-20 | | 公開日 | 2021-12-29 | | 最終更新日 | 2023-11-29 | | 実験手法 | X-RAY DIFFRACTION (1.948 Å) | | 主引用文献 | Structure basis of the caffeic acid O-methyltransferase from Ligusiticum chuanxiong to understand its selective mechanism.
Int.J.Biol.Macromol., 194, 2022
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7V6J
 | | LcCOMT in complex with SAM | | 分子名称: | LcCOMT, S-ADENOSYLMETHIONINE, SODIUM ION | | 著者 | Yu, Y, CHen, Q. | | 登録日 | 2021-08-20 | | 公開日 | 2021-12-29 | | 最終更新日 | 2023-11-29 | | 実験手法 | X-RAY DIFFRACTION (1.799 Å) | | 主引用文献 | Structure basis of the caffeic acid O-methyltransferase from Ligusiticum chuanxiong to understand its selective mechanism.
Int.J.Biol.Macromol., 194, 2022
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6J8R
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6J8Q
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6JN4
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6JN5
 | | Serine Beta-Lactamase KPC-2 in Complex with Dual MBL/SBL Inhibitor MS23 | | 分子名称: | Serine Beta-Lactamase KPC-2, [(S)-(4-fluorophenyl)-[[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]methyl]boronic acid | | 著者 | Li, G.-B, Liu, S. | | 登録日 | 2019-03-13 | | 公開日 | 2019-07-17 | | 最終更新日 | 2024-11-13 | | 実験手法 | X-RAY DIFFRACTION (1.97 Å) | | 主引用文献 | Structure-Based Development of (1-(3'-Mercaptopropanamido)methyl)boronic Acid Derived Broad-Spectrum, Dual-Action Inhibitors of Metallo- and Serine-beta-lactamases.
J.Med.Chem., 62, 2019
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6JN3
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6JN6
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8WWF
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8WWE
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8UG4
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8WWD
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8UG7
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8UG5
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8UGA
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8UG6
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8UG8
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8WX8
 | | De novo design protein -T09 | | 分子名称: | De novo design protein -T09 | | 著者 | Wang, C, Wang, S, Liu, Y. | | 登録日 | 2023-10-27 | | 公開日 | 2024-10-09 | | 最終更新日 | 2025-05-07 | | 実験手法 | X-RAY DIFFRACTION (2.3 Å) | | 主引用文献 | De novo protein design with a denoising diffusion network independent of pretrained structure prediction models.
Nat.Methods, 21, 2024
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8WWC
 | | De novo design binder of HRAS -120-4 | | 分子名称: | De novo design protein 120-4, GTPase HRas, MAGNESIUM ION, ... | | 著者 | Wang, L, Wang, S, Liu, Y. | | 登録日 | 2023-10-25 | | 公開日 | 2024-10-09 | | 最終更新日 | 2025-05-07 | | 実験手法 | X-RAY DIFFRACTION (2.8 Å) | | 主引用文献 | De novo protein design with a denoising diffusion network independent of pretrained structure prediction models.
Nat.Methods, 21, 2024
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8XTV
 | | Crystal structure of AaHPPD-Y14150 complex | | 分子名称: | 4-hydroxyphenylpyruvate dioxygenase, COBALT (II) ION, [3-ethyl-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-5-yl]-(1-methyl-5-oxidanyl-pyrazol-4-yl)methanone | | 著者 | Dong, J, Lin, H.-Y, Yang, G.-F. | | 登録日 | 2024-01-11 | | 公開日 | 2025-01-15 | | 最終更新日 | 2025-07-02 | | 実験手法 | X-RAY DIFFRACTION (1.994 Å) | | 主引用文献 | Repurposing 4-Hydroxyphenylpyruvate dioxygenase inhibitors as novel agents for mosquito control: A structure-based design approach.
Int.J.Biol.Macromol., 315, 2025
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