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PDB: 46375 件

1Q5I
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BU of 1q5i by Molmil
Crystal structure of bacteriorhodopsin mutant P186A crystallized from bicelles
分子名称: Bacteriorhodopsin, RETINAL
著者Yohannan, S, Faham, S, Yang, D, Whitelegge, J.P, Bowie, J.U.
登録日2003-08-07
公開日2004-01-06
最終更新日2024-10-09
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献The evolution of transmembrane helix kinks and the structural diversity of G protein-coupled receptors.
Proc.Natl.Acad.Sci.USA, 101, 2004
2N25
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BU of 2n25 by Molmil
Solution structure of Miz-1 zinc finger 2
分子名称: ZINC ION, Zinc finger and BTB domain-containing protein 17
著者Bedard, M, Lavigne, P.
登録日2015-04-28
公開日2015-06-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of the 13th C2H2 Zinc Finger of Miz-1.
Biochem.Biophys.Res.Commun., 473, 2016
3VA1
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BU of 3va1 by Molmil
Crystal structure of the mammalian MDC1 FHA domain
分子名称: Mediator of DNA damage checkpoint protein 1, SULFATE ION
著者Wu, H.H, Wu, P.Y, Huang, K.F, Kao, Y.Y, Tsai, M.D.
登録日2011-12-28
公開日2012-02-01
最終更新日2024-03-20
実験手法X-RAY DIFFRACTION (1.74 Å)
主引用文献Structural Delineation of MDC1-FHA Domain Binding with CHK2-pThr68.
Biochemistry, 2012
5EMZ
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BU of 5emz by Molmil
Crystal structure of K48-linked diubiquitin with F45W mutation in the proximal unit
分子名称: Polyubiquitin-B, SULFATE ION
著者Nakasone, M.A, Paukstelis, P.J, Fushman, D.
登録日2015-11-07
公開日2016-11-16
最終更新日2023-09-27
実験手法X-RAY DIFFRACTION (1.66 Å)
主引用文献Structural characterization and practical fluorescence applications of the F45W ubiquitin mutant
To Be Published
7KI1
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BU of 7ki1 by Molmil
Taspoglutide-bound Glucagon-Like Peptide-1 (GLP-1) Receptor in Complex with Gs Protein
分子名称: Glucagon-like peptide 1 receptor, Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2, Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1, ...
著者Zhang, X, Belousoff, M.J, Danev, R, Sexton, P.M, Wootten, D.
登録日2020-10-22
公開日2021-08-04
実験手法ELECTRON MICROSCOPY (2.5 Å)
主引用文献Structure and dynamics of semaglutide- and taspoglutide-bound GLP-1R-Gs complexes.
Cell Rep, 36, 2021
1PXH
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BU of 1pxh by Molmil
Crystal structure of protein tyrosine phosphatase 1B with potent and selective bidentate inhibitor compound 2
分子名称: ACETIC ACID, MAGNESIUM ION, N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID, ...
著者Sun, J.P, Fedorov, A, Lee, S.Y, Guo, X.L, Shen, K, Lawrence, D.S, Almo, S.C, Zhang, Z.Y.
登録日2003-07-04
公開日2003-08-12
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.15 Å)
主引用文献Crystal structure of PTP1B complexed with a potent and selective bidentate inhibitor.
J.Biol.Chem., 278, 2003
1PXS
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BU of 1pxs by Molmil
Structure of Met56Ala mutant of Bacteriorhodopsin
分子名称: Bacteriorhodopsin, RETINAL
著者Faham, S, Yang, D, Bare, E, Yohannan, S, Whitelegge, J.P, Bowie, J.U.
登録日2003-07-06
公開日2003-12-16
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Side-chain Contributions to Membrane Protein Structure and Stability.
J.Mol.Biol., 335, 2004
6DM7
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BU of 6dm7 by Molmil
NMR structure for Sp1 transcription factor duplex 5'-d(GGGGCGGGG)
分子名称: DNA (5'-D(*CP*CP*CP*CP*GP*CP*CP*CP*C)-3'), DNA (5'-D(*GP*GP*GP*GP*CP*GP*GP*GP*G)-3')
著者Davis, E.V, Hennig, M, Arya, D.P.
登録日2018-06-04
公開日2019-06-12
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献An NMR Structure Determination and Analysis of Four Sp1 Consensus Sequences
To Be Published
5L2R
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BU of 5l2r by Molmil
Crystal structure of fumarate hydratase from Leishmania major
分子名称: (2S)-2-hydroxybutanedioic acid, DI(HYDROXYETHYL)ETHER, Fumarate hydratase, ...
著者Feliciano, P.R, Drennan, C.L, Nonato, M.C.
登録日2016-08-02
公開日2016-08-17
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (2.054 Å)
主引用文献Crystal structure of an Fe-S cluster-containing fumarate hydratase enzyme from Leishmania major reveals a unique protein fold.
Proc.Natl.Acad.Sci.USA, 113, 2016
7T2Q
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BU of 7t2q by Molmil
PEGylated Calmodulin-1 (K148U)
分子名称: CALCIUM ION, Calmodulin-1, MAGNESIUM ION, ...
著者Mackay, J.P, Payne, R.J, Patel, K, Dowman, L.J.
登録日2021-12-06
公開日2022-10-26
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Site-selective photocatalytic functionalization of peptides and proteins at selenocysteine.
Nat Commun, 13, 2022
2ZKM
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BU of 2zkm by Molmil
Crystal Structure of Phospholipase C Beta 2
分子名称: 1-phosphatidylinositol-4,5-bisphosphate phosphodiesterase beta-2, CALCIUM ION
著者Hicks, S.N, Jezyk, M.R, Gershberg, S, Seifert, J.P, Harden, T.K, Sondek, J.
登録日2008-03-26
公開日2008-08-12
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.62 Å)
主引用文献General and versatile autoinhibition of PLC isozymes
Mol.Cell, 31, 2008
2ZO9
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BU of 2zo9 by Molmil
Malonate-bound structure of the glycerophosphodiesterase from Enterobacter aerogenes (GpdQ) and characterization of the native Fe2+ metal ion preference
分子名称: FE (II) ION, MALONATE ION, Phosphohydrolase
著者Jackson, C.J, Carr, P.D, Ollis, D.L.
登録日2008-05-07
公開日2008-10-07
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Malonate-bound structure of the glycerophosphodiesterase from Enterobacter aerogenes (GpdQ) and characterization of the native Fe2+ metal-ion preference.
Acta Crystallogr.,Sect.F, 64, 2008
1Q1H
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BU of 1q1h by Molmil
An extended winged helix domain in general transcription factor E/IIE alpha
分子名称: Transcription Factor E
著者Meinhart, A, Blobel, J, Cramer, P.
登録日2003-07-21
公開日2003-12-09
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献An Extended Winged Helix Domain in General Transcription Factor E/IIE alpha
J.Biol.Chem., 278, 2003
3V9E
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BU of 3v9e by Molmil
Structure of the L499M mutant of the laccase from B.aclada
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, COPPER (II) ION, GLYCEROL, ...
著者Osipov, E.M, Polyakov, K.M, Tikhonova, T.V, Dorovatovsky, P.V, Ludwig, R, Kittl, R, Shleev, S.V, Popov, V.O.
登録日2011-12-27
公開日2013-01-23
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Effect of the L499M mutation of the ascomycetous Botrytis aclada laccase on redox potential and catalytic properties.
Acta Crystallogr.,Sect.D, 70, 2014
2MQC
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BU of 2mqc by Molmil
NMR structure of the protein BVU_0925 from Bacteroides vulgatus ATCC 8482
分子名称: Uncharacterized protein
著者Dutta, S.K, Serrano, P, Geralt, M, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
登録日2014-06-18
公開日2014-09-03
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure of the protein BVU_0925 from Bacteroides vulgatus ATCC 8482
To be Published
2ZRK
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BU of 2zrk by Molmil
MsRecA Q196A dATP form IV
分子名称: 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE, Protein recA
著者Prabu, J.R, Manjunath, G.P, Chandra, N.R, Muniyappa, K, Vijayan, M.
登録日2008-08-27
公開日2008-12-09
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (3.2 Å)
主引用文献Functionally important movements in RecA molecules and filaments: studies involving mutation and environmental changes
Acta Crystallogr.,Sect.D, 64, 2008
3S51
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BU of 3s51 by Molmil
Structure of FANCI
分子名称: Fanconi anemia group I protein homolog
著者Pavletich, N.P.
登録日2011-05-20
公開日2011-07-27
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (3.3 Å)
主引用文献Structure of the FANCI-FANCD2 complex: insights into the Fanconi anemia DNA repair pathway.
Science, 333, 2011
3VZN
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Crystal structure of the Bacillus circulans endo-beta-(1,4)-xylanase (BcX) N35E mutant with Glu78 covalently bonded to 2-deoxy-2-fluoro-xylobiose
分子名称: Endo-1,4-beta-xylanase, SULFATE ION, beta-D-xylopyranose-(1-4)-1,5-anhydro-2-deoxy-2-fluoro-D-xylitol
著者Ludwiczek, M.L, D'Angelo, I, Yalloway, G.N, Okon, M, Nielsen, J.E, Strynadka, N.C, Withers, S.G, McIntosh, L.P.
登録日2012-10-15
公開日2013-05-08
最終更新日2023-11-08
実験手法X-RAY DIFFRACTION (1.67 Å)
主引用文献Strategies for modulating the pH-dependent activity of a family 11 glycoside hydrolase
Biochemistry, 52, 2013
3VB5
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BU of 3vb5 by Molmil
Crystal structure of SARS-CoV 3C-like protease with C4Z
分子名称: 1,2-ETHANEDIOL, 3C-like proteinase, C4Z inhibitor
著者Chuck, C.P, Wong, K.B.
登録日2011-12-31
公開日2012-12-12
最終更新日2023-12-06
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Design, synthesis and crystallographic analysis of nitrile-based broad-spectrum peptidomimetic inhibitors for coronavirus 3C-like proteases
Eur.J.Med.Chem., 59C, 2012
2ZRE
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BU of 2zre by Molmil
MsRecA Q196N ATPgS form IV
分子名称: GLYCEROL, MAGNESIUM ION, PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER, ...
著者Prabu, J.R, Manjunath, G.P, Chandra, N.R, Muniyappa, K, Vijayan, M.
登録日2008-08-27
公開日2008-12-09
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Functionally important movements in RecA molecules and filaments: studies involving mutation and environmental changes
Acta Crystallogr.,Sect.D, 64, 2008
6WHB
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BU of 6whb by Molmil
MEKK1 TOG domain (548-867)
分子名称: ACETATE ION, GLYCEROL, Mitogen-activated protein kinase kinase kinase 1
著者Filipcik, P, Mace, P.D.
登録日2020-04-07
公開日2020-08-26
最終更新日2024-03-06
実験手法X-RAY DIFFRACTION (1.90032053 Å)
主引用文献A cryptic tubulin-binding domain links MEKK1 to curved tubulin protomers.
Proc.Natl.Acad.Sci.USA, 117, 2020
3S3Q
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BU of 3s3q by Molmil
Structure of cathepsin B1 from Schistosoma mansoni in complex with K11017 inhibitor
分子名称: ACETATE ION, Cathepsin B-like peptidase (C01 family), N~2~-(morpholin-4-ylcarbonyl)-N-[(3S)-1-phenyl-5-(phenylsulfonyl)pentan-3-yl]-L-leucinamide
著者Rezacova, P, Jilkova, A, Brynda, J, Horn, M, Mares, M.
登録日2011-05-18
公開日2011-08-10
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Structural Basis for Inhibition of Cathepsin B Drug Target from the Human Blood Fluke, Schistosoma mansoni.
J.Biol.Chem., 286, 2011
2ZRM
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BU of 2zrm by Molmil
MsRecA dATP form IV
分子名称: 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE, GLYCEROL, Protein recA
著者Prabu, J.R, Manjunath, G.P, Chandra, N.R, Muniyappa, K, Vijayan, M.
登録日2008-08-27
公開日2008-12-09
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Functionally important movements in RecA molecules and filaments: studies involving mutation and environmental changes
Acta Crystallogr.,Sect.D, 64, 2008
1PET
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BU of 1pet by Molmil
NMR SOLUTION STRUCTURE OF THE TETRAMERIC MINIMUM TRANSFORMING DOMAIN OF P53
分子名称: TUMOR SUPPRESSOR P53
著者Lee, W, Harvey, T.S, Yin, Y, Yau, P, Litchfield, D, Arrowsmith, C.H.
登録日1994-11-24
公開日1995-02-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the tetrameric minimum transforming domain of p53.
Nat.Struct.Biol., 1, 1994
1ACW
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BU of 1acw by Molmil
SOLUTION NMR STRUCTURE OF P01, A NATURAL SCORPION PEPTIDE STRUCTURALLY ANALOGOUS TO SCORPION TOXINS SPECIFIC FOR APAMIN-SENSITIVE POTASSIUM CHANNEL, 25 STRUCTURES
分子名称: NATURAL SCORPION PEPTIDE P01
著者Blanc, E, Fremont, V, Sizun, P, Meunier, S, Van Rietschoten, J, Thevand, A, Bernassau, J.M, Darbon, H.
登録日1997-02-10
公開日1997-04-01
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structure of P01, a natural scorpion peptide structurally analogous to scorpion toxins specific for apamin-sensitive potassium channel.
Proteins, 24, 1996

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