1R02
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![BU of 1r02 by Molmil](/molmil-images/mine/1r02) | |
1G25
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![BU of 1g25 by Molmil](/molmil-images/mine/1g25) | SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE HUMAN TFIIH MAT1 SUBUNIT | Descriptor: | CDK-ACTIVATING KINASE ASSEMBLY FACTOR MAT1, ZINC ION | Authors: | Gervais, V, Wasielewski, E, Busso, D, Poterszman, A, Egly, J.M, Thierry, J.C, Kieffer, B. | Deposit date: | 2000-10-17 | Release date: | 2000-11-01 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution Structure of the N-terminal Domain of the Human TFIIH MAT1 Subunit: New Insights into the RING Finger Family J.Biol.Chem., 276, 2001
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1HFH
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![BU of 1hfh by Molmil](/molmil-images/mine/1hfh) | SOLUTION STRUCTURE OF A PAIR OF COMPLEMENT MODULES BY NUCLEAR MAGNETIC RESONANCE | Descriptor: | FACTOR H, 15TH AND 16TH C-MODULE PAIR | Authors: | Barlow, P.N, Steinkasserer, A, Norman, D.G, Kieffer, B, Wiles, A.P, Sim, R.B, Campbell, I.D. | Deposit date: | 1993-02-23 | Release date: | 1993-07-15 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | Solution structure of a pair of complement modules by nuclear magnetic resonance. J.Mol.Biol., 232, 1993
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1HFI
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![BU of 1hfi by Molmil](/molmil-images/mine/1hfi) | SOLUTION STRUCTURE OF A PAIR OF COMPLEMENT MODULES BY NUCLEAR MAGNETIC RESONANCE | Descriptor: | FACTOR H, 15TH C-MODULE PAIR | Authors: | Barlow, P.N, Steinkasserer, A, Norman, D.G, Kieffer, B, Wiles, A.P, Sim, R.B, Campbell, I.D. | Deposit date: | 1993-02-23 | Release date: | 1993-07-15 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | Solution structure of a pair of complement modules by nuclear magnetic resonance. J.Mol.Biol., 232, 1993
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1EIO
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![BU of 1eio by Molmil](/molmil-images/mine/1eio) | ILEAL LIPID BINDING PROTEIN IN COMPLEX WITH GLYCOCHOLATE | Descriptor: | GLYCOCHOLIC ACID, ILEAL LIPID BINDING PROTEIN | Authors: | Luecke, C, Zhang, F, Hamilton, J.A, Sacchettini, J.C, Rueterjans, H. | Deposit date: | 2000-02-27 | Release date: | 2000-05-31 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure of ileal lipid binding protein in complex with glycocholate. Eur.J.Biochem., 267, 2000
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1F3K
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![BU of 1f3k by Molmil](/molmil-images/mine/1f3k) | THREE-DIMENSIONAL SOLUTION STRUCTURE OF OMEGA-CONOTOXIN TXVII, AN L-TYPE CALCIUM CHANNEL BLOCKER | Descriptor: | OMEGA-CONOTOXIN TXVII | Authors: | Kobayashi, K, Sasaki, T, Sato, K, Kohno, T. | Deposit date: | 2000-06-05 | Release date: | 2000-12-13 | Last modified: | 2022-02-16 | Method: | SOLUTION NMR | Cite: | Three-dimensional solution structure of omega-conotoxin TxVII, an L-type calcium channel blocker. Biochemistry, 39, 2000
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1H7V
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![BU of 1h7v by Molmil](/molmil-images/mine/1h7v) | Rubredoxin from Guillardia Theta | Descriptor: | RUBREDOXIN, ZINC ION | Authors: | Schweimer, K, Hoffmann, S, Wastl, J, Maier, U.G, Roesch, P, Sticht, H. | Deposit date: | 2001-01-16 | Release date: | 2002-01-29 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Solution structure of a zinc substituted eukaryotic rubredoxin from the cryptomonad alga Guillardia theta. Protein Sci., 9, 2000
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1HCG
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![BU of 1hcg by Molmil](/molmil-images/mine/1hcg) | |
1HMF
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![BU of 1hmf by Molmil](/molmil-images/mine/1hmf) | STRUCTURE OF THE HMG BOX MOTIF IN THE B-DOMAIN OF HMG1 | Descriptor: | HIGH MOBILITY GROUP PROTEIN FRAGMENT-B | Authors: | Weir, H.M, Kraulis, P.J, Hill, C.S, Raine, A.R.C, Laue, E.D, Thomas, J.O. | Deposit date: | 1994-03-07 | Release date: | 1994-05-31 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Structure of the HMG box motif in the B-domain of HMG1. EMBO J., 12, 1993
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2UVS
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![BU of 2uvs by Molmil](/molmil-images/mine/2uvs) | High Resolution Solid-state NMR structure of Kaliotoxin | Descriptor: | POTASSIUM CHANNEL TOXIN ALPHA-KTX 3.1 | Authors: | Korukottu, J, Lange, A, Vijayan, V, Schneider, R, Pongs, O, Becker, S, Baldus, M, Zweckstetter, M. | Deposit date: | 2007-03-14 | Release date: | 2008-05-27 | Last modified: | 2020-01-15 | Method: | SOLID-STATE NMR | Cite: | Conformational Plasticity in Ion Channel Recognition of a Peptide Toxin To be Published
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1LPV
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![BU of 1lpv by Molmil](/molmil-images/mine/1lpv) | DROSOPHILA MELANOGASTER DOUBLESEX (DSX), NMR, 18 STRUCTURES | Descriptor: | Doublesex protein, ZINC ION | Authors: | Zhu, L, Wilken, J, Phillips, N, Narendra, U, Chan, G, Stratton, S, Kent, S, Weiss, M.A. | Deposit date: | 2002-05-08 | Release date: | 2002-10-02 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Sexual dimorphism in diverse metazoans is regulated by a novel class of intertwined zinc fingers. Genes Dev., 14, 2000
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6DLN
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![BU of 6dln by Molmil](/molmil-images/mine/6dln) | |
6E5C
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![BU of 6e5c by Molmil](/molmil-images/mine/6e5c) | Solution NMR structure of a de novo designed double-stranded beta-helix | Descriptor: | De novo beta protein | Authors: | Marcos, E, Chidyausiku, T.M, McShan, A, Evangelidis, T, Nerli, S, Sgourakis, N, Tripsianes, K, Baker, D. | Deposit date: | 2018-07-19 | Release date: | 2018-11-07 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | De novo design of a non-local beta-sheet protein with high stability and accuracy. Nat. Struct. Mol. Biol., 25, 2018
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6EKN
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![BU of 6ekn by Molmil](/molmil-images/mine/6ekn) | Crystal structure of MMP12 in complex with inhibitor BE7. | Descriptor: | (2~{S})-2-[2-[4-(4-methoxyphenyl)phenyl]sulfonylphenyl]pentanedioic acid, 1,2-ETHANEDIOL, CALCIUM ION, ... | Authors: | Ciccone, L, Tepshi, L, Nuti, E, Rossello, A, Stura, E.A. | Deposit date: | 2017-09-26 | Release date: | 2018-05-16 | Last modified: | 2024-01-17 | Method: | X-RAY DIFFRACTION (1.2 Å) | Cite: | Development of Thioaryl-Based Matrix Metalloproteinase-12 Inhibitors with Alternative Zinc-Binding Groups: Synthesis, Potentiometric, NMR, and Crystallographic Studies. J. Med. Chem., 61, 2018
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6EOX
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![BU of 6eox by Molmil](/molmil-images/mine/6eox) | Crystal structure of MMP12 in complex with carboxylic inhibitor LP165. | Descriptor: | 2-[2-[4-(4-methoxyphenyl)phenyl]sulfonylphenyl]ethanoic acid, CALCIUM ION, Macrophage metalloelastase, ... | Authors: | Vera, L, Nuti, E, Rossello, A, Stura, E.A. | Deposit date: | 2017-10-10 | Release date: | 2018-05-16 | Last modified: | 2024-01-17 | Method: | X-RAY DIFFRACTION (1.3 Å) | Cite: | Development of Thioaryl-Based Matrix Metalloproteinase-12 Inhibitors with Alternative Zinc-Binding Groups: Synthesis, Potentiometric, NMR, and Crystallographic Studies. J. Med. Chem., 61, 2018
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6ELA
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![BU of 6ela by Molmil](/molmil-images/mine/6ela) | Crystal structure of MMP12 in complex with inhibitor BE4. | Descriptor: | (2~{S})-2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]pentanedioic acid, 1,2-ETHANEDIOL, 1,4-DIETHYLENE DIOXIDE, ... | Authors: | Ciccone, L, Tepshi, L, Nuti, E, Rossello, A, Stura, E.A. | Deposit date: | 2017-09-28 | Release date: | 2018-05-16 | Last modified: | 2024-01-17 | Method: | X-RAY DIFFRACTION (1.485 Å) | Cite: | Development of Thioaryl-Based Matrix Metalloproteinase-12 Inhibitors with Alternative Zinc-Binding Groups: Synthesis, Potentiometric, NMR, and Crystallographic Studies. J. Med. Chem., 61, 2018
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6ESM
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![BU of 6esm by Molmil](/molmil-images/mine/6esm) | Crystal structure of MMP9 in complex with inhibitor BE4. | Descriptor: | (2~{S})-2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]pentanedioic acid, CALCIUM ION, Matrix metalloproteinase-9,Matrix metalloproteinase-9, ... | Authors: | Ciccone, L, Tepshi, L, Nuti, E, Rossello, A, Stura, E.A. | Deposit date: | 2017-10-23 | Release date: | 2018-05-16 | Last modified: | 2024-01-17 | Method: | X-RAY DIFFRACTION (1.104 Å) | Cite: | Development of Thioaryl-Based Matrix Metalloproteinase-12 Inhibitors with Alternative Zinc-Binding Groups: Synthesis, Potentiometric, NMR, and Crystallographic Studies. J. Med. Chem., 61, 2018
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6ENM
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![BU of 6enm by Molmil](/molmil-images/mine/6enm) | Crystal structure of MMP12 in complex with hydroxamate inhibitor LP168. | Descriptor: | 2-[2-[4-(4-methoxyphenyl)phenyl]sulfonylphenyl]-~{N}-oxidanyl-ethanamide, CALCIUM ION, Macrophage metalloelastase, ... | Authors: | Vera, L, Nuti, E, Rossello, A, Stura, E.A. | Deposit date: | 2017-10-05 | Release date: | 2018-05-16 | Last modified: | 2024-01-17 | Method: | X-RAY DIFFRACTION (1.59 Å) | Cite: | Development of Thioaryl-Based Matrix Metalloproteinase-12 Inhibitors with Alternative Zinc-Binding Groups: Synthesis, Potentiometric, NMR, and Crystallographic Studies. J. Med. Chem., 61, 2018
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3ZNF
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![BU of 3znf by Molmil](/molmil-images/mine/3znf) | |
1JFW
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![BU of 1jfw by Molmil](/molmil-images/mine/1jfw) | |
2LX9
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![BU of 2lx9 by Molmil](/molmil-images/mine/2lx9) | |
6CEG
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![BU of 6ceg by Molmil](/molmil-images/mine/6ceg) | |
6D2U
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![BU of 6d2u by Molmil](/molmil-images/mine/6d2u) | |
1OMB
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![BU of 1omb by Molmil](/molmil-images/mine/1omb) | |
1TOT
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![BU of 1tot by Molmil](/molmil-images/mine/1tot) | ZZ Domain of CBP- a Novel Fold for a Protein Interaction Module | Descriptor: | CREB-binding protein, ZINC ION | Authors: | Legge, G.B, Martinez-Yamout, M.A, Hambly, D.M, Trinh, T, Dyson, H.J, Wright, P.E. | Deposit date: | 2004-06-15 | Release date: | 2005-01-18 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | ZZ domain of CBP: an unusual zinc finger fold in a protein interaction module J.Mol.Biol., 343, 2004
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