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8QVA
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BU of 8qva by Molmil
Hexameric HIV-1 CA in complex with DDD01829894
分子名称: 1,2-ETHANEDIOL, 7-azanyl-3-(phenylmethyl)-1~{H}-benzimidazol-2-one, Spacer peptide 1
著者Petit, A.P, Fyfe, P.K.
登録日2023-10-17
公開日2024-03-27
最終更新日2024-07-10
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Application of an NMR/Crystallography Fragment Screening Platform for the Assessment and Rapid Discovery of New HIV-CA Binding Fragments.
Chemmedchem, 19, 2024
4INB
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BU of 4inb by Molmil
Crystal Structure of the N-Terminal Domain of HIV-1 Capsid in Complex With benzodiazepine Inhibitor
分子名称: (3Z)-3-{[(2-methoxyethyl)amino]methylidene}-1-methyl-5-phenyl-7-(trifluoromethyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione, Gag protein, SODIUM ION
著者Coulombe, R.
登録日2013-01-04
公開日2013-02-27
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Monitoring Binding of HIV-1 Capsid Assembly Inhibitors Using (19) F Ligand-and (15) N Protein-Based NMR and X-ray Crystallography: Early Hit Validation of a Benzodiazepine Series.
Chemmedchem, 8, 2013
3PHY
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BU of 3phy by Molmil
PHOTOACTIVE YELLOW PROTEIN, DARK STATE (UNBLEACHED), SOLUTION STRUCTURE, NMR, 26 STRUCTURES
分子名称: 4'-HYDROXYCINNAMIC ACID, PHOTOACTIVE YELLOW PROTEIN
著者Dux, P, Rubinstenn, G, Vuister, G.W, Boelens, R, Mulder, F.A.A, Hard, K, Hoff, W.D, Kroon, A, Crielaard, W, Hellingwerf, K.J, Kaptein, R.
登録日1998-02-06
公開日1998-05-27
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Solution structure and backbone dynamics of the photoactive yellow protein.
Biochemistry, 37, 1998
1ARK
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BU of 1ark by Molmil
SH3 DOMAIN FROM HUMAN NEBULIN, NMR, 15 STRUCTURES
分子名称: NEBULIN
著者Politou, A.S, Pastore, A.
登録日1997-08-07
公開日1998-01-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献SH3 in muscles: solution structure of the SH3 domain from nebulin.
J.Mol.Biol., 276, 1998
1N9U
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BU of 1n9u by Molmil
Differences and Similarities in Solution Structures of Angiotensin I & II: Implication for Structure-Function Relationship
分子名称: Angiotensin I
著者Spyroulias, G.A, Nikolakopoulou, P, Tzakos, A, Gerothanassis, I.P, Magafa, V, Manessi-Zoupa, E, Cordopatis, P.
登録日2002-11-26
公開日2003-07-29
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Comparison of the solution structures of angiotensin I & II. Implication for structure-function relationship.
Eur.J.Biochem., 270, 2003
1O2F
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BU of 1o2f by Molmil
COMPLEX OF ENZYME IIAGLC AND IIBGLC PHOSPHOCARRIER PROTEIN HPR FROM ESCHERICHIA COLI NMR, RESTRAINED REGULARIZED MEAN STRUCTURE
分子名称: PHOSPHITE ION, PTS system, glucose-specific IIA component, ...
著者Clore, G.M, Cai, M, Williams, D.C.
登録日2003-03-11
公開日2003-05-13
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution Structure of the Phosphoryl Transfer Complex between the Signal-transducing Protein IIAGlucose and the Cytoplasmic Domain of the Glucose Transporter IICBGlucose of the Escherichia coli Glucose Phosphotransferase System.
J.Biol.Chem., 278, 2003
1BKU
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BU of 1bku by Molmil
EFFECTS OF GLYCOSYLATION ON THE STRUCTURE AND DYNAMICS OF EEL CALCITONIN, NMR, 10 STRUCTURES
分子名称: CALCITONIN
著者Hashimoto, Y, Nishikido, J, Toma, K, Yamamoto, K, Haneda, K, Inazu, T, Valentine, K, Opella, S.J.
登録日1998-07-13
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Effects of glycosylation on the structure and dynamics of eel calcitonin in micelles and lipid bilayers determined by nuclear magnetic resonance spectroscopy.
Biochemistry, 38, 1999
6YFY
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BU of 6yfy by Molmil
Solid-state NMR structure of the D-Arg4,L10-teixobactin - Lipid II complex in lipid bilayers.
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-alpha-muramic acid, 3-methylbut-2-en-1-ol, D-Arg4,Leu10-Teixobactin, ...
著者Weingarth, M.H, Shukla, R.
登録日2020-03-26
公開日2020-06-10
最終更新日2023-11-15
実験手法SOLID-STATE NMR
主引用文献Mode of action of teixobactins in cellular membranes.
Nat Commun, 11, 2020
1A5E
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BU of 1a5e by Molmil
SOLUTION NMR STRUCTURE OF TUMOR SUPPRESSOR P16INK4A, 18 STRUCTURES
分子名称: TUMOR SUPPRESSOR P16INK4A
著者Byeon, I.-J.L, Li, J, Ericson, K, Selby, T.L, Tevelev, A, Kim, H.-J, O'Maille, P, Tsai, M.-D.
登録日1998-02-13
公開日1999-08-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Tumor suppressor p16INK4A: determination of solution structure and analyses of its interaction with cyclin-dependent kinase 4.
Mol.Cell, 1, 1998
1N9V
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BU of 1n9v by Molmil
Differences and Similarities in Solution Structures of Angiotensin I & II: Implication for Structure-Function Relationship.
分子名称: Angiotensin II
著者Spyroulias, G.A, Nikolakopoulou, P, Tzakos, A, Gerothanassis, I.P, Magafa, V, Manessi-Zoupa, E, Cordopatis, P.
登録日2002-11-26
公開日2003-07-29
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Comparison of the solution structures of angiotensin I & II. Implication for structure-function relationship.
Eur.J.Biochem., 270, 2003
3DSO
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BU of 3dso by Molmil
Crystal structure of Cu(I) bound copper resistance protein CopK
分子名称: COPPER (I) ION, Putative uncharacterized protein copK, THIOCYANATE ION
著者Ash, M.-R, Maher, M.J.
登録日2008-07-13
公開日2009-03-10
最終更新日2024-03-20
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献Unprecedented binding cooperativity between Cu(I) and Cu(II) in the copper resistance protein CopK from Cupriavidus metallidurans CH34: implications from structural studies by NMR spectroscopy and X-ray crystallography
J.Am.Chem.Soc., 131, 2009
3DSP
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BU of 3dsp by Molmil
Crystal structure of apo copper resistance protein CopK
分子名称: Putative uncharacterized protein copK
著者Ash, M.-R, Maher, M.J.
登録日2008-07-13
公開日2009-03-10
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Unprecedented binding cooperativity between Cu(I) and Cu(II) in the copper resistance protein CopK from Cupriavidus metallidurans CH34: implications from structural studies by NMR spectroscopy and X-ray crystallography
J.Am.Chem.Soc., 131, 2009
1A24
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BU of 1a24 by Molmil
SOLUTION NMR STRUCTURE OF REDUCED DSBA FROM ESCHERICHIA COLI, FAMILY OF 20 STRUCTURES
分子名称: DSBA
著者Schirra, H.J, Renner, C, Czisch, M, Huber-Wunderlich, M, Holak, T.A, Glockshuber, R.
登録日1998-01-15
公開日1998-09-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of reduced DsbA from Escherichia coli in solution.
Biochemistry, 37, 1998
1A23
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BU of 1a23 by Molmil
SOLUTION NMR STRUCTURE OF REDUCED DSBA FROM ESCHERICHIA COLI, MINIMIZED AVERAGE STRUCTURE
分子名称: DSBA
著者Schirra, H.J, Renner, C, Czisch, M, Huber-Wunderlich, M, Holak, T.A, Glockshuber, R.
登録日1998-01-15
公開日1998-09-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of reduced DsbA from Escherichia coli in solution.
Biochemistry, 37, 1998
1CX1
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BU of 1cx1 by Molmil
SECOND N-TERMINAL CELLULOSE-BINDING DOMAIN FROM CELLULOMONAS FIMI BETA-1,4-GLUCANASE C, NMR, 22 STRUCTURES
分子名称: ENDOGLUCANASE C
著者Brun, E, Johnson, P.E, Creagh, L.A, Haynes, C.A, Tomme, P, Webster, P, Kilburn, D.G, McIntosh, L.P.
登録日1999-08-27
公開日2000-04-02
最終更新日2017-02-01
実験手法SOLUTION NMR
主引用文献Structure and binding specificity of the second N-terminal cellulose-binding domain from Cellulomonas fimi endoglucanase C.
Biochemistry, 39, 2000
1PSY
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BU of 1psy by Molmil
STRUCTURE OF RicC3, NMR, 20 STRUCTURES
分子名称: 2S albumin
著者Pantoja-Uceda, D, Bruix, M, Gimenez-Gallego, G, Rico, M, Santoro, J.
登録日2003-06-22
公開日2004-01-13
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Solution structure of RicC3, a 2S albumin storage protein from Ricinus communis.
Biochemistry, 42, 2003
1GX7
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BU of 1gx7 by Molmil
Best model of the electron transfer complex between cytochrome c3 and [Fe]-hydrogenase
分子名称: 1,3-PROPANEDITHIOL, CARBON MONOXIDE, CYANIDE ION, ...
著者Elantak, L, Morelli, X, Bornet, O, Hatchikian, C, Czjzek, M, Dolla, A, Guerlesquin, F.
登録日2002-03-28
公開日2003-07-31
最終更新日2019-11-27
実験手法SOLUTION NMR, THEORETICAL MODEL
主引用文献The Cytochrome C(3)-[Fe]-Hydrogenase Electron-Transfer Complex: Structural Model by NMR Restrained Docking
FEBS Lett., 548, 2003
6F3Y
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BU of 6f3y by Molmil
Backbone structure of Des-Arg10-Kallidin (DAKD) peptide bound to human Bradykinin 1 Receptor (B1R) determined by DNP-enhanced MAS SSNMR
分子名称: Kininogen-1
著者Mao, J, Kuenze, G, Joedicke, L, Meiler, J, Michel, H, Glaubitz, C.
登録日2017-11-29
公開日2018-01-10
最終更新日2024-06-19
実験手法SOLID-STATE NMR
主引用文献The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
6F3X
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BU of 6f3x by Molmil
Backbone structure of Des-Arg10-Kallidin (DAKD) peptide in frozen DDM/CHS detergent micelle solution determined by DNP-enhanced MAS SSNMR
分子名称: Kininogen-1
著者Mao, J, Kuenze, G, Joedicke, L, Meiler, J, Michel, H, Glaubitz, C.
登録日2017-11-29
公開日2018-01-10
最終更新日2024-06-19
実験手法SOLID-STATE NMR
主引用文献The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors.
Nat. Chem. Biol., 14, 2018
1HP2
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BU of 1hp2 by Molmil
SOLUTION STRUCTURE OF A TOXIN FROM THE SCORPION TITYUS SERRULATUS (TSTX-K ALPHA) DETERMINED BY NMR.
分子名称: TITYUSTOXIN K ALPHA
著者Ellis, K.C, Tenenholz, T.C, Gilly, W.F, Blaustein, M.P, Weber, D.J.
登録日2000-12-12
公開日2001-06-13
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Interaction of a toxin from the scorpion Tityus serrulatus with a cloned K+ channel from squid (sqKv1A).
Biochemistry, 40, 2001
7V3Z
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BU of 7v3z by Molmil
Structure of cannabinoid receptor type 1(CB1)
分子名称: 2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol, CHOLESTEROL, FLAVIN MONONUCLEOTIDE, ...
著者Liu, Z.J, Shen, L, Hua, T, Yao, D.Q, Wu, L.J.
登録日2021-08-12
公開日2021-11-24
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.29 Å)
主引用文献A Genetically Encoded F-19 NMR Probe Reveals the Allosteric Modulation Mechanism of Cannabinoid Receptor 1.
J.Am.Chem.Soc., 143, 2021
1AFF
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BU of 1aff by Molmil
DNA QUADRUPLEX CONTAINING GGGG TETRADS AND (T.A).A TRIADS, NMR, 8 STRUCTURES
分子名称: QUADRUPLEX DNA (5'-D(TP*AP*GP*G)-3')
著者Kettani, A, Bouaziz, S, Wang, W, Jones, R.A, Patel, D.J.
登録日1997-03-06
公開日1997-08-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Bombyx mori single repeat telomeric DNA sequence forms a G-quadruplex capped by base triads.
Nat.Struct.Biol., 4, 1997
1AP7
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BU of 1ap7 by Molmil
P19-INK4D FROM MOUSE, NMR, 20 STRUCTURES
分子名称: P19-INK4D
著者Archer, S.J, Luh, F.Y, Domaille, P.J, Smith, B.O, Laue, E.D.
登録日1997-07-25
公開日1998-09-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the cyclin-dependent kinase inhibitor p19Ink4d.
Nature, 389, 1997
7P2K
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BU of 7p2k by Molmil
Solution NMR Structure of Arginine to Cysteine mutant of Arkadia RING domain.
分子名称: E3 ubiquitin-protein ligase Arkadia, ZINC ION
著者Raptis, V, Marousis, K.D, Birkou, M, Bentrop, D, Episkopou, V, Spyroulias, G.A.
登録日2021-07-06
公開日2022-03-23
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Impact of a Single Nucleotide Polymorphism on the 3D Protein Structure and Ubiquitination Activity of E3 Ubiquitin Ligase Arkadia.
Front Mol Biosci, 9, 2022
1AX7
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BU of 1ax7 by Molmil
SOLUTION STRUCTURE OF THE [AF]-C8-DG ADDUCT POSITIONED AT A TEMPLATE-PRIMER JUNCTION, NMR, 6 STRUCTURES
分子名称: 2-AMINOFLUORENE, DNA DUPLEX D(AAC-[AF]G-CTACCATCC)D(GGATGGTAG)
著者Mao, B, Gu, Z, Gorin, A.A, Hingerty, B.E, Broyde, S, Patel, D.J.
登録日1997-10-30
公開日1998-07-01
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the aminofluorene-stacked conformer of the syn [AF]-C8-dG adduct positioned at a template-primer junction.
Biochemistry, 36, 1997

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