2W9V
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![BU of 2w9v by Molmil](/molmil-images/mine/2w9v) | Solution structure of jerdostatin from Trimeresurus jerdonii with end C-terminal residues N45G46 deleted | Descriptor: | SHORT DISINTEGRIN JERDOSTATIN | Authors: | Carbajo, R.J, Sanz, L, Mosulen, S, Calvete, J.J, Pineda-Lucena, A. | Deposit date: | 2009-01-29 | Release date: | 2010-03-31 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | NMR Structure and Dynamics of Recombinant Wild-Type and Mutated Jerdostatin, a Selective Inhibitor of Integrin Alpha1 Beta1 Proteins, 79, 2011
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2W9W
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![BU of 2w9w by Molmil](/molmil-images/mine/2w9w) | Solution structure of jerdostatin mutant R24K from Trimeresurus jerdonii with end C-terminal residues N45G46 deleted | Descriptor: | SHORT DISINTEGRIN JERDOSTATIN | Authors: | Carbajo, R.J, Sanz, L, Mosulen, S, Calvete, J.J, Pineda-Lucena, A. | Deposit date: | 2009-01-29 | Release date: | 2010-03-31 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | NMR Structure and Dynamics of Recombinant Wild-Type and Mutated Jerdostatin, a Selective Inhibitor of Integrin Alpha1 Beta1 Proteins, 79, 2011
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4ZIJ
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![BU of 4zij by Molmil](/molmil-images/mine/4zij) | Crystal structure of E.Coli DsbA in complex with 2-(4-iodophenylsulfonamido) benzoic acid | Descriptor: | 1,2-ETHANEDIOL, 2-{[(4-iodophenyl)sulfonyl]amino}benzoic acid, Thiol:disulfide interchange protein DsbA | Authors: | Vazirani, M, Ilyichova, O.V, Scanlon, M.J. | Deposit date: | 2015-04-28 | Release date: | 2016-05-11 | Last modified: | 2023-09-27 | Method: | X-RAY DIFFRACTION (1.78 Å) | Cite: | Determination of ligand binding modes in weak protein-ligand complexes using sparse NMR data. J.Biomol.Nmr, 66, 2016
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1KQV
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![BU of 1kqv by Molmil](/molmil-images/mine/1kqv) | Family of NMR Solution Structures of Ca Ln Calbindin D9K | Descriptor: | LANTHANUM (III) ION, VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN | Authors: | Bertini, I, Donaire, A, Jimenez, B, Luchinat, C, Parigi, G, Piccioli, M, Poggi, L. | Deposit date: | 2002-01-08 | Release date: | 2002-01-16 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Paramagnetism-based versus classical constraints: an analysis of the solution structure of Ca Ln calbindin D9k. J.Biomol.NMR, 21, 2001
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1KSM
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![BU of 1ksm by Molmil](/molmil-images/mine/1ksm) | AVERAGE NMR SOLUTION STRUCTURE OF CA LN CALBINDIN D9K | Descriptor: | LANTHANUM (III) ION, VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN | Authors: | Bertini, I, Donaire, A, Luchinat, C, Piccioli, M, Poggi, L, Parigi, G, Jimenez, B. | Deposit date: | 2002-01-14 | Release date: | 2002-01-23 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Paramagnetism-based versus classical constraints: an analysis of the solution structure of Ca Ln calbindin D9k. J.Biomol.NMR, 21, 2001
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1AJ1
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![BU of 1aj1 by Molmil](/molmil-images/mine/1aj1) | NMR STRUCTURE OF THE LANTIBIOTIC ACTAGARDINE | Descriptor: | LANTIBIOTIC ACTAGARDINE | Authors: | Zimmermann, N, Jung, G. | Deposit date: | 1997-05-14 | Release date: | 1997-10-15 | Last modified: | 2024-07-10 | Method: | SOLUTION NMR | Cite: | The three-dimensional solution structure of the lantibiotic murein-biosynthesis-inhibitor actagardine determined by NMR. Eur.J.Biochem., 246, 1997
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6X6N
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![BU of 6x6n by Molmil](/molmil-images/mine/6x6n) | |
7OFV
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![BU of 7ofv by Molmil](/molmil-images/mine/7ofv) | NMR-guided design of potent and selective EphA4 agonistic ligands | Descriptor: | ACETATE ION, EphA4 agonist ligand, Ephrin type-A receptor 4 | Authors: | Ganichkin, O.M, Craig, T.K, Baggio, C, Pellecchia, M. | Deposit date: | 2021-05-05 | Release date: | 2021-08-11 | Last modified: | 2024-01-31 | Method: | X-RAY DIFFRACTION (1.43 Å) | Cite: | NMR-Guided Design of Potent and Selective EphA4 Agonistic Ligands. J.Med.Chem., 64, 2021
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7P2O
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7LGI
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![BU of 7lgi by Molmil](/molmil-images/mine/7lgi) | The haddock model of GDP KRas in complex with promazine using chemical shift perturbations and intermolecular NOEs | Descriptor: | GTPase KRas, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION, ... | Authors: | Wang, X, Gorfe, A.A, Putkey, J.A. | Deposit date: | 2021-01-20 | Release date: | 2021-07-21 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Antipsychotic phenothiazine drugs bind to KRAS in vitro. J.Biomol.Nmr, 75, 2021
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8IKQ
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![BU of 8ikq by Molmil](/molmil-images/mine/8ikq) | |
8OVL
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![BU of 8ovl by Molmil](/molmil-images/mine/8ovl) | |
7UO6
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![BU of 7uo6 by Molmil](/molmil-images/mine/7uo6) | |
6XCU
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![BU of 6xcu by Molmil](/molmil-images/mine/6xcu) | |
5MMU
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![BU of 5mmu by Molmil](/molmil-images/mine/5mmu) | NMR solution structure of the major apple allergen Mal d 1 | Descriptor: | Major allergen Mal d 1 | Authors: | Ahammer, L, Grutsch, S, Kamenik, A.S, Liedl, K.R, Tollinger, M. | Deposit date: | 2016-12-12 | Release date: | 2017-02-15 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structure of the Major Apple Allergen Mal d 1. J. Agric. Food Chem., 65, 2017
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1A93
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![BU of 1a93 by Molmil](/molmil-images/mine/1a93) | NMR SOLUTION STRUCTURE OF THE C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER, NMR, MINIMIZED AVERAGE STRUCTURE | Descriptor: | MAX PROTEIN, MYC PROTO-ONCOGENE PROTEIN | Authors: | Lavigne, P, Crump, M.P, Gagne, S.M, Hodges, R.S, Kay, C.M, Sykes, B.D. | Deposit date: | 1998-04-15 | Release date: | 1998-10-21 | Last modified: | 2022-02-16 | Method: | SOLUTION NMR | Cite: | Insights into the mechanism of heterodimerization from the 1H-NMR solution structure of the c-Myc-Max heterodimeric leucine zipper. J.Mol.Biol., 281, 1998
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5Y3U
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![BU of 5y3u by Molmil](/molmil-images/mine/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) | Descriptor: | PSTD-22AA-PolySia | Authors: | Liao, S.M, Liu, X.H, Lu, B, Peng, L.X, Chen, D, Huang, R.B, Zhou, G.P. | Deposit date: | 2017-07-31 | Release date: | 2017-11-29 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | 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
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![BU of 5y22 by Molmil](/molmil-images/mine/5y22) | NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV | Descriptor: | 22AA-PSTD peptide | Authors: | Lu, B, Liao, S.M, Huang, J.M, Lu, Z.L, Chen, D, Liu, X.H, Zhou, G.P, Huang, R.B. | Deposit date: | 2017-07-23 | Release date: | 2017-11-29 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | 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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6XCR
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![BU of 6xcr by Molmil](/molmil-images/mine/6xcr) | NMR structure of Ost4 in DPC micelles | Descriptor: | Oligosaccharyltransferase | Authors: | Chaudhary, B.P. | Deposit date: | 2020-06-09 | Release date: | 2021-02-10 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | 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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6QBZ
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![BU of 6qbz by Molmil](/molmil-images/mine/6qbz) | Solution structure of the N-terminal domain of the Staphylococcus aureus Hibernation Promoting Factor | Descriptor: | Ribosome hibernation promoting factor | Authors: | Usachev, K.S, Validov, S.Z, Khusainov, I.S, Klochkov, V.V, Aganov, A.V, Yusupov, M.M. | Deposit date: | 2018-12-25 | Release date: | 2019-06-19 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Solution structure of the N-terminal domain of the Staphylococcus aureus hibernation promoting factor. J.Biomol.Nmr, 73, 2019
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8PKZ
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8R6T
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![BU of 8r6t by Molmil](/molmil-images/mine/8r6t) | NMR solution structure of thyropin IrThy-Cd from the hard tick Ixodes ricinus | Descriptor: | Putative two thyropin protein (Fragment) | Authors: | Srb, P, Veverka, V, Matouskova, Z, Orsaghova, K, Mares, M. | Deposit date: | 2023-11-23 | Release date: | 2024-02-28 | Last modified: | 2024-03-06 | Method: | SOLUTION NMR | Cite: | 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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6UF2
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1AK8
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![BU of 1ak8 by Molmil](/molmil-images/mine/1ak8) | NMR SOLUTION STRUCTURE OF CERIUM-LOADED CALMODULIN AMINO-TERMINAL DOMAIN (CE2-TR1C), 23 STRUCTURES | Descriptor: | CALMODULIN, CERIUM (III) ION | Authors: | Bentrop, D, Bertini, I, Cremonini, M.A, Forsen, S, Luchinat, C, Malmendal, A. | Deposit date: | 1997-05-29 | Release date: | 1997-09-17 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure of the paramagnetic complex of the N-terminal domain of calmodulin with two Ce3+ ions by 1H NMR. Biochemistry, 36, 1997
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7YWR
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![BU of 7ywr by Molmil](/molmil-images/mine/7ywr) | |