5ZLQ
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![BU of 5zlq by Molmil](/molmil-images/mine/5zlq) | Crystal Structure of C1orf123 | 分子名称: | UPF0587 protein C1orf123, ZINC ION | 著者 | Furukawa, Y, Lim, C.T, Tosha, T. | 登録日 | 2018-03-29 | 公開日 | 2018-10-10 | 最終更新日 | 2024-03-27 | 実験手法 | X-RAY DIFFRACTION (2 Å) | 主引用文献 | Identification of a novel zinc-binding protein, C1orf123, as an interactor with a heavy metal-associated domain PLoS ONE, 13, 2018
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8IMD
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![BU of 8imd by Molmil](/molmil-images/mine/8imd) | Crystal structure of Cu/Zn Superoxide dismutase from Paenibacillus lautus | 分子名称: | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, COPPER (II) ION, Cu/Zn-Superoxide dismutase, ... | 著者 | Narikiyo, S, Furukawa, Y, Akutsu, M. | 登録日 | 2023-03-06 | 公開日 | 2024-01-17 | 実験手法 | X-RAY DIFFRACTION (1.45 Å) | 主引用文献 | Characterization of a novel cysteine-less Cu/Zn-superoxide dismutase in Paenibacillus lautus missing a conserved disulfide bond. J.Biol.Chem., 299, 2023
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1LMR
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![BU of 1lmr by Molmil](/molmil-images/mine/1lmr) | Solution of ADO1, a Toxin from the Assassin Bugs Agriosphodrus dohrni that Blocks the Voltage Sensitive Calcium Channel L-type | 分子名称: | TOXIN ADO1 | 著者 | Bernard, C, Corzo, G, Adachi-Akahane, S, Foures, G, Kanemaru, K, Furukawa, Y, Nakajima, T, Darbon, H. | 登録日 | 2002-05-02 | 公開日 | 2003-08-19 | 最終更新日 | 2022-02-23 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of ADO1, a toxin extracted from the saliva of the assassin bug, Agriosphodrus dohrni Proteins: STRUCT.,FUNCT.,GENET., 54, 2004
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2YRN
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![BU of 2yrn by Molmil](/molmil-images/mine/2yrn) | Solution structure of the CH domain from Human Neuron navigator 2 | 分子名称: | Neuron navigator 2 isoform 4 | 著者 | Tomizawa, T, Tochio, N, Koshiba, S, Inoue, M, Nakamura, Y, Furukawa, Y, Kigawa, T, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI) | 登録日 | 2007-04-02 | 公開日 | 2008-02-12 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of the CH domain from Human Neuron navigator 2 To be Published
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7WWY
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7WWT
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7WX0
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7WX1
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4EU2
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![BU of 4eu2 by Molmil](/molmil-images/mine/4eu2) | Crystal structure of 20s proteasome with novel inhibitor K-7174 | 分子名称: | 1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl]-1,4-diazepane, Proteasome component C1, Proteasome component C11, ... | 著者 | Kikuchi, J, Shibayama, N, Yamada, S, Wada, T, Nobuyoshi, M, Izumi, T, Akutsu, M, Kano, Y, Ohki, M, Sugiyama, K, Park, S.-Y, Furukawa, Y. | 登録日 | 2012-04-25 | 公開日 | 2013-05-01 | 最終更新日 | 2024-03-20 | 実験手法 | X-RAY DIFFRACTION (2.509 Å) | 主引用文献 | Homopiperazine derivatives as a novel class of proteasome inhibitors with a unique mode of proteasome binding. Plos One, 8, 2013
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