2FR9
| NMR structure of the alpha-conotoxin GI (SER12)-benzoylphenylalanine derivative | 分子名称: | Alpha-conotoxin GI | 著者 | Pashkov, V.S, Maslennikov, I.V, Kasheverov, I.E, Zhmak, M.N, Utkin, Y.N, Tsetlin, V.I, Arseniev, A.S. | 登録日 | 2006-01-19 | 公開日 | 2006-05-30 | 最終更新日 | 2023-11-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Alpha-Conotoxin GI benzoylphenylalanine derivatives. (1)H-NMR structures and photoaffinity labeling of the Torpedo californica nicotinic acetylcholine receptor. Febs J., 273, 2006
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2FRB
| NMR structure of the alpha-conotoxin GI (ASN4)-benzoylphenylalanine derivative | 分子名称: | Alpha-conotoxin GIA | 著者 | Pashkov, V.S, Maslennikov, I, Kasheverov, I.V, Zhmak, M.N, Utkin, Y.N, Tsetlin, V.I, Arseniev, A.S. | 登録日 | 2006-01-19 | 公開日 | 2006-05-30 | 最終更新日 | 2023-11-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Alpha-Conotoxin GI benzoylphenylalanine derivatives. (1)H-NMR structures and photoaffinity labeling of the Torpedo californica nicotinic acetylcholine receptor. Febs J., 273, 2006
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4ZIJ
| Crystal structure of E.Coli DsbA in complex with 2-(4-iodophenylsulfonamido) benzoic acid | 分子名称: | 1,2-ETHANEDIOL, 2-{[(4-iodophenyl)sulfonyl]amino}benzoic acid, Thiol:disulfide interchange protein DsbA | 著者 | Vazirani, M, Ilyichova, O.V, Scanlon, M.J. | 登録日 | 2015-04-28 | 公開日 | 2016-05-11 | 最終更新日 | 2023-09-27 | 実験手法 | X-RAY DIFFRACTION (1.78 Å) | 主引用文献 | Determination of ligand binding modes in weak protein-ligand complexes using sparse NMR data. J.Biomol.Nmr, 66, 2016
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9DLL
| NMR structures of small molecules bound to a model of an RNA CAG repeat expansion. | 分子名称: | 4-carbamimidamidophenyl 4-carbamimidamidobenzoate, CAG 13-mer RNA (5'-R(*GP*AP*CP*AP*GP*CP*AP*GP*CP*UP*GP*UP*C)-3') | 著者 | Chen, J.L, Taghavi, A, Disney, M.D, Fountain, M.A, Childs-Disney, J.L. | 登録日 | 2024-09-11 | 公開日 | 2024-09-25 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR structures of small molecules bound to a model of an RNA CAG repeat expansion. Nucleic Acids Res., 2024
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8PKZ
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9BV0
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8IKQ
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1M02
| NMR Structure of PW2 Bound to SDS Micelles: A Tryptophan-rich Anticocidial Peptide Selected from Phage Display Libraries | 分子名称: | HIS-PRO-LEU-LYS-GLN-TYR-TRP-TRP-ARG-PRO-SER-ILE | 著者 | Tinoco, L.W, da Silva Jr, A, Leite, A, Valente, A.P, Almeida, F.C. | 登録日 | 2002-06-11 | 公開日 | 2002-08-14 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR structure of PW2 bound to SDS micelles. A tryptophan-rich anticoccidial peptide selected from phage display libraries J.Biol.Chem., 277, 2002
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7LGI
| The haddock model of GDP KRas in complex with promazine using chemical shift perturbations and intermolecular NOEs | 分子名称: | GTPase KRas, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION, ... | 著者 | Wang, X, Gorfe, A.A, Putkey, J.A. | 登録日 | 2021-01-20 | 公開日 | 2021-07-21 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Antipsychotic phenothiazine drugs bind to KRAS in vitro. J.Biomol.Nmr, 75, 2021
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7OFV
| NMR-guided design of potent and selective EphA4 agonistic ligands | 分子名称: | ACETATE ION, EphA4 agonist ligand, Ephrin type-A receptor 4 | 著者 | Ganichkin, O.M, Craig, T.K, Baggio, C, Pellecchia, M. | 登録日 | 2021-05-05 | 公開日 | 2021-08-11 | 最終更新日 | 2024-01-31 | 実験手法 | X-RAY DIFFRACTION (1.43 Å) | 主引用文献 | NMR-Guided Design of Potent and Selective EphA4 Agonistic Ligands. J.Med.Chem., 64, 2021
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6VK2
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6X6N
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8OVL
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7UO6
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3ZGK
| NMR solution structure of the RXLR effector AVR3a11 from Phytophthora Capsici | 分子名称: | AVR3A11 | 著者 | Tolchard, J, Chambers, V.S, Boutemy, L.S, Gathercole, R.L, Banfield, M.J, Blumenschein, T.M. | 登録日 | 2012-12-18 | 公開日 | 2014-01-08 | 最終更新日 | 2024-06-19 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR Solution Structure of the Avr3A11 from Phytophthora Capsi To be Published
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5MMU
| NMR solution structure of the major apple allergen Mal d 1 | 分子名称: | Major allergen Mal d 1 | 著者 | Ahammer, L, Grutsch, S, Kamenik, A.S, Liedl, K.R, Tollinger, M. | 登録日 | 2016-12-12 | 公開日 | 2017-02-15 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of the Major Apple Allergen Mal d 1. J. Agric. Food Chem., 65, 2017
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6XCU
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8R6T
| NMR solution structure of thyropin IrThy-Cd from the hard tick Ixodes ricinus | 分子名称: | Putative two thyropin protein (Fragment) | 著者 | Srb, P, Veverka, V, Matouskova, Z, Orsaghova, K, Mares, M. | 登録日 | 2023-11-23 | 公開日 | 2024-02-28 | 最終更新日 | 2024-10-09 | 実験手法 | SOLUTION NMR | 主引用文献 | An Unusual Two-Domain Thyropin from Tick Saliva: NMR Solution Structure and Highly Selective Inhibition of Cysteine Cathepsins Modulated by Glycosaminoglycans. Int J Mol Sci, 25, 2024
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1M8L
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2FVT
| NMR Structure of the Rpa2829 protein from Rhodopseudomonas palustris: Northeast Structural Genomics Target RpR43 | 分子名称: | conserved hypothetical protein | 著者 | Cort, J.R, Ho, C.K, Cunningham, K, Ma, L.C, Conover, K, Xiao, R, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG) | 登録日 | 2006-01-31 | 公開日 | 2006-02-14 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR Structure of the Rpa2829 protein from Rhodopseudomonas palustris To be Published
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6QBZ
| Solution structure of the N-terminal domain of the Staphylococcus aureus Hibernation Promoting Factor | 分子名称: | Ribosome hibernation promoting factor | 著者 | Usachev, K.S, Validov, S.Z, Khusainov, I.S, Klochkov, V.V, Aganov, A.V, Yusupov, M.M. | 登録日 | 2018-12-25 | 公開日 | 2019-06-19 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of the N-terminal domain of the Staphylococcus aureus hibernation promoting factor. J.Biomol.Nmr, 73, 2019
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6XCR
| NMR structure of Ost4 in DPC micelles | 分子名称: | Oligosaccharyltransferase | 著者 | Chaudhary, B.P. | 登録日 | 2020-06-09 | 公開日 | 2021-02-10 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR and MD simulations reveal the impact of the V23D mutation on the function of yeast oligosaccharyltransferase subunit Ost4. Glycobiology, 31, 2021
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5Y3U
| NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia) | 分子名称: | PSTD-22AA-PolySia | 著者 | Liao, S.M, Liu, X.H, Lu, B, Peng, L.X, Chen, D, Huang, R.B, Zhou, G.P. | 登録日 | 2017-07-31 | 公開日 | 2017-11-29 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia) To Be Published
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5Y22
| NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV | 分子名称: | 22AA-PSTD peptide | 著者 | Lu, B, Liao, S.M, Huang, J.M, Lu, Z.L, Chen, D, Liu, X.H, Zhou, G.P, Huang, R.B. | 登録日 | 2017-07-23 | 公開日 | 2017-11-29 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV To Be Published
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7YWR
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