1QUZ
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![BU of 1quz by Molmil](/molmil-images/mine/1quz) | Solution structure of the potassium channel scorpion toxin HSTX1 | 分子名称: | HSTX1 TOXIN | 著者 | Savarin, P, Romi-Lebrun, R, Zinn-Justin, S, Lebrun, B, Nakajima, T, Gilquin, B, Menez, A. | 登録日 | 1999-07-05 | 公開日 | 2000-07-07 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | Structural and functional consequences of the presence of a fourth disulfide bridge in the scorpion short toxins: solution structure of the potassium channel inhibitor HsTX1. Protein Sci., 8, 1999
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1I26
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![BU of 1i26 by Molmil](/molmil-images/mine/1i26) | SOLUTION STRUCTURE OF PTU-1, A TOXIN FROM THE ASSASSIN BUGS PEIRATES TURPIS THAT BLOCKS THE VOLTAGE SENSITIVE CALCIUM CHANNEL N-TYPE | 分子名称: | PTU-1 | 著者 | Bernard, C, Corzo, G, Mosbah, A, Nakajima, T, Darbon, H. | 登録日 | 2001-02-06 | 公開日 | 2001-11-21 | 最終更新日 | 2022-02-23 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of Ptu1, a toxin from the assassin bug Peirates turpis that blocks the voltage-sensitive calcium channel N-type. Biochemistry, 40, 2001
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1BIG
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![BU of 1big by Molmil](/molmil-images/mine/1big) | SCORPION TOXIN BMTX1 FROM BUTHUS MARTENSII KARSCH, NMR, 25 STRUCTURES | 分子名称: | TOXIN BMTX1 | 著者 | Blanc, E, Romi-Lebrun, R, Bornet, O, Nakajima, T, Darbon, H. | 登録日 | 1998-06-16 | 公開日 | 1999-01-13 | 最終更新日 | 2019-12-25 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of two new toxins from the venom of the Chinese scorpion Buthus martensi Karsch blockers of potassium channels. Biochemistry, 37, 1998
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1BKT
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![BU of 1bkt by Molmil](/molmil-images/mine/1bkt) | BMKTX TOXIN FROM SCORPION BUTHUS MARTENSII KARSCH, NMR, 25 STRUCTURES | 分子名称: | BMKTX | 著者 | Renisio, J.G, Romi-Lebrun, R, Blanc, E, Bornet, O, Nakajima, T, Darbon, H. | 登録日 | 1998-07-03 | 公開日 | 1999-01-13 | 最終更新日 | 2022-02-16 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of BmKTX, a K+ blocker toxin from the Chinese scorpion Buthus Martensi Proteins, 38, 2000
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1V90
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![BU of 1v90 by Molmil](/molmil-images/mine/1v90) | Solution structure by NMR means of delta-paluIT1-NH2 | 分子名称: | Delta-palutoxin IT1 | 著者 | Ferrat, G, Bosmans, F, Tytgat, J, Pimentel, C, Chagot, B, Nakajima, T, Darbon, H, Corzo, G. | 登録日 | 2004-01-19 | 公開日 | 2005-03-29 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of two insect-specific spider toxins and their pharmacological interaction with the insect voltage-gated Na(+) channel Proteins, 59, 2005
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1V91
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![BU of 1v91 by Molmil](/molmil-images/mine/1v91) | Solution structure of insectidal toxin delta-paluIT2-NH2 | 分子名称: | Delta-palutoxin IT2 | 著者 | Ferrat, G, Bosmans, F, Tytgat, J, Pimentel, C, Chagot, B, Nakajima, T, Darbon, H, Corzo, G. | 登録日 | 2004-01-19 | 公開日 | 2005-03-29 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of two insect-specific spider toxins and their pharmacological interaction with the insect voltage-gated Na(+) channel Proteins, 59, 2005
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1WMT
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![BU of 1wmt by Molmil](/molmil-images/mine/1wmt) | Scorpion toxin (IsTX) from Opisthacanthus madagascariensis | 分子名称: | IsTX | 著者 | Yamaji, N, Dai, L, Sugase, K, Andriantsiferana, M, Nakajima, T, Iwashita, T. | 登録日 | 2004-07-20 | 公開日 | 2004-10-19 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of IsTX: A male scorpion toxin from Opisthacanthus madagascariensis (Ischnuridae) Eur.J.Biochem., 271, 2004
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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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1WQE
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![BU of 1wqe by Molmil](/molmil-images/mine/1wqe) | An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis | 分子名称: | OmTx3 | 著者 | Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G. | 登録日 | 2004-09-28 | 公開日 | 2005-01-18 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis Biochem.J., 388, 2005
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1WQC
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![BU of 1wqc by Molmil](/molmil-images/mine/1wqc) | An unusual fold for potassium channel blockers : NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis | 分子名称: | OmTx1 | 著者 | Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G. | 登録日 | 2004-09-27 | 公開日 | 2005-01-18 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis Biochem.J., 388, 2005
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1WQD
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![BU of 1wqd by Molmil](/molmil-images/mine/1wqd) | An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis | 分子名称: | OmTx2 | 著者 | Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G. | 登録日 | 2004-09-28 | 公開日 | 2005-01-18 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis Biochem.J., 388, 2005
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2BMT
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![BU of 2bmt by Molmil](/molmil-images/mine/2bmt) | SCORPION TOXIN BMTX2 FROM BUTHUS MARTENSII KARSCH, NMR, 25 STRUCTURES | 分子名称: | TOXIN BMTX2 | 著者 | Blanc, E, Romi-Lebrun, R, Bornet, O, Nakajima, T, Darbon, H. | 登録日 | 1998-06-16 | 公開日 | 1999-01-13 | 最終更新日 | 2019-12-25 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of two new toxins from the venom of the Chinese scorpion Buthus martensi Karsch blockers of potassium channels. Biochemistry, 37, 1998
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7D7U
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![BU of 7d7u by Molmil](/molmil-images/mine/7d7u) | Crystal structure of Ago2 MID domain in complex with 8-Br-adenosin-5'-monophosphate | 分子名称: | 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE, Protein argonaute-2 | 著者 | Suzuki, M, Takahashi, Y, Saito, J, Miyagi, H, Shinohara, F. | 登録日 | 2020-10-06 | 公開日 | 2020-11-25 | 最終更新日 | 2023-11-29 | 実験手法 | X-RAY DIFFRACTION (2 Å) | 主引用文献 | siRNA potency enhancement via chemical modifications of nucleotide bases at the 5'-end of the siRNA guide strand. Rna, 27, 2021
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7C6B
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![BU of 7c6b by Molmil](/molmil-images/mine/7c6b) | Crystal structure of Ago2 MID domain in complex with 6-(3-(2-carboxyethyl)phenyl)purine riboside monophosphate | 分子名称: | 3-[3-[9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]phenyl]propanoic acid, PHOSPHATE ION, Protein argonaute-2 | 著者 | Suzuki, M, Takahashi, Y, Saito, J, Miyagi, H, Shinohara, F. | 登録日 | 2020-05-21 | 公開日 | 2020-11-25 | 最終更新日 | 2023-11-29 | 実験手法 | X-RAY DIFFRACTION (1.7 Å) | 主引用文献 | siRNA potency enhancement via chemical modifications of nucleotide bases at the 5'-end of the siRNA guide strand. Rna, 27, 2021
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7CMM
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![BU of 7cmm by Molmil](/molmil-images/mine/7cmm) | Crystal structure of TEAD1-YBD in complex with K-975 | 分子名称: | N-[3-(4-chloranylphenoxy)-4-methyl-phenyl]propanamide, Transcriptional enhancer factor TEF-1 | 著者 | Tsuji, Y, Suzuki, M, Yasunaga, M, Hamguchi, K, Saito, J. | 登録日 | 2020-07-28 | 公開日 | 2021-02-03 | 最終更新日 | 2023-11-29 | 実験手法 | X-RAY DIFFRACTION (3.5 Å) | 主引用文献 | The novel potent TEAD inhibitor, K-975, inhibits YAP1/TAZ-TEAD protein-protein interactions and exerts an anti-tumor effect on malignant pleural mesothelioma. Am J Cancer Res, 10, 2020
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4X6Y
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4X6X
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![BU of 4x6x by Molmil](/molmil-images/mine/4x6x) | Human soluble epoxide hydrolase in complex with a three substituted cyclopropane derivative | 分子名称: | 3-{4-[(1-{[(1s,2R,3S)-2,3-diphenylcyclopropyl]carbamoyl}piperidin-4-yl)oxy]phenyl}propanoic acid, Bifunctional epoxide hydrolase 2 | 著者 | Chiyo, N, Takai, K, Ishii, T. | 登録日 | 2014-12-09 | 公開日 | 2015-04-08 | 最終更新日 | 2023-11-08 | 実験手法 | X-RAY DIFFRACTION (1.8 Å) | 主引用文献 | Three-dimensional rational approach to the discovery of potent substituted cyclopropyl urea soluble epoxide hydrolase inhibitors. Bioorg.Med.Chem.Lett., 25, 2015
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2N6O
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5ZOH
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![BU of 5zoh by Molmil](/molmil-images/mine/5zoh) | |
2E2S
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![BU of 2e2s by Molmil](/molmil-images/mine/2e2s) | |