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PDB: 709 results

5ENE
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BU of 5ene by Molmil
Crystal structure of the second bromodomain of Pleckstrin homology domain interacting protein (PHIP) in complex with 5-Amino-2-benzyl-1,3-oxazole-4-carbonitrile (SGC - Diamond I04-1 fragment screening)
Descriptor: 5-azanyl-2-(phenylmethyl)-1,3-oxazole-4-carbonitrile, PH-interacting protein
Authors:Krojer, T, Talon, R, Collins, P, Bradley, A, Cox, O, Amin, J, Szykowska, A, Burgess-Brown, N, Spencer, J, Brennan, P, Bountra, C, Arrowsmith, C.H, Edwards, A, von Delft, F, Structural Genomics Consortium (SGC)
Deposit date:2015-11-09
Release date:2016-04-27
Last modified:2024-01-10
Method:X-RAY DIFFRACTION (1.49 Å)
Cite:A poised fragment library enables rapid synthetic expansion yielding the first reported inhibitors of PHIP(2), an atypical bromodomain.
Chem Sci, 7, 2016
1KMA
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BU of 1kma by Molmil
NMR Structure of the Domain-I of the Kazal-type Thrombin Inhibitor Dipetalin
Descriptor: DIPETALIN
Authors:Schlott, B, Wohnert, J, Icke, C, Hartmann, M, Ramachandran, R, Guhrs, K.-H, Glusa, E, Flemming, J, Gorlach, M, Grosse, F, Ohlenschlager, O.
Deposit date:2001-12-14
Release date:2002-05-15
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Interaction of Kazal-type inhibitor domains with serine proteinases: biochemical and structural studies.
J.Mol.Biol., 318, 2002
1SQR
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BU of 1sqr by Molmil
Solution Structure of the 50S Ribosomal Protein L35AE from Pyrococcus furiosus. Northeast Structural Genomics Consortium Target PfR48.
Descriptor: 50S ribosomal protein L35Ae
Authors:Snyder, D.A, Aramini, J.M, Huang, Y.J, Xiao, R, Cort, J.R, Shastry, R, Ma, L.C, Liu, J, Rost, B, Acton, T.B, Kennedy, M.A, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2004-03-19
Release date:2004-11-16
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution Structure of the 50S Ribosomal Protein L35AE from Pyrococcus furiosus: Northeast Structural Genomics Consortium Target PfR48
To be Published
4C2U
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BU of 4c2u by Molmil
Crystal structure of Deinococcus radiodurans UvrD in complex with DNA, Form 1
Descriptor: DNA HELICASE II, FOR25, GLYCEROL, ...
Authors:Stelter, M, Acajjaoui, S, McSweeney, S, Timmins, J.
Deposit date:2013-08-20
Release date:2013-10-30
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2.55 Å)
Cite:Structural and Mechanistic Insight Into DNA Unwinding by Deinococcus Radiodurans Uvrd.
Plos One, 8, 2013
4C2T
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BU of 4c2t by Molmil
Crystal structure of full length Deinococcus radiodurans UvrD in complex with DNA
Descriptor: DNA HELICASE II, DNA STRAND FOR28, DNA STRAND REV28, ...
Authors:Stelter, M, Acajjaoui, S, McSweeney, S, Timmins, J.
Deposit date:2013-08-20
Release date:2013-10-30
Last modified:2024-05-01
Method:X-RAY DIFFRACTION (3.997 Å)
Cite:Structural and Mechanistic Insight Into DNA Unwinding by Deinococcus Radiodurans Uvrd.
Plos One, 8, 2013
4ABY
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BU of 4aby by Molmil
Crystal structure of Deinococcus radiodurans RecN head domain
Descriptor: DNA REPAIR PROTEIN RECN
Authors:Pellegrino, S, Radzimanowski, J, de Sanctis, D, McSweeney, S, Timmins, J.
Deposit date:2011-12-12
Release date:2012-12-12
Last modified:2012-12-26
Method:X-RAY DIFFRACTION (3 Å)
Cite:Structural and Functional Characterization of an Smc-Like Protein Recn: New Insights Into Double-Strand Break Repair.
Structure, 20, 2012
2K07
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BU of 2k07 by Molmil
Solution NMR structure of human E2-like ubiquitin-fold modifier conjugating enzyme 1 (UFC1). Northeast Structural Genomics Consortium target HR41
Descriptor: Ufm1-conjugating enzyme 1
Authors:Liu, G, Eletsky, A, Atreya, H.S, Aramini, J.M, Xiao, R, Acton, T, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2008-01-25
Release date:2008-02-19
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:NMR and X-RAY structures of human E2-like ubiquitin-fold modifier conjugating enzyme 1 (UFC1) reveal structural and functional conservation in the metazoan UFM1-UBA5-UFC1 ubiquination pathway.
J.STRUCT.FUNCT.GENOM., 10, 2009
2K3U
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Structure of the tyrosine-sulfated C5a receptor N-terminus in complex with the immune evasion protein CHIPS.
Descriptor: C5a anaphylatoxin chemotactic receptor 1, Chemotaxis inhibitory protein
Authors:Ippel, J.H, Bunschoten, A, Kemmink, J, Liskamp, R.
Deposit date:2008-05-16
Release date:2009-03-10
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Structure of the Tyrosine-sulfated C5a Receptor N Terminus in Complex with Chemotaxis Inhibitory Protein of Staphylococcus aureus.
J.Biol.Chem., 284, 2009
1BUT
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BU of 1but by Molmil
NMR STRUCTURE OF THE DNA DECAMER D(CATGGCCATG)2, 10 STRUCTURES
Descriptor: DNA (5'-D(CATGGCCATG)-3')2
Authors:Dornberger, U, Flemming, J, Fritzsche, H.
Deposit date:1998-09-04
Release date:1999-05-18
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure determination and analysis of helix parameters in the DNA decamer d(CATGGCCATG)2 comparison of results from NMR and crystallography.
J.Mol.Biol., 284, 1998
1PN9
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BU of 1pn9 by Molmil
Crystal structure of an insect delta-class glutathione S-transferase from a DDT-resistant strain of the malaria vector Anopheles gambiae
Descriptor: Glutathione S-transferase 1-6, S-HEXYLGLUTATHIONE
Authors:Chen, L, Hall, P.R, Zhou, X.E, Ranson, H, Hemingway, J, Meehan, E.J.
Deposit date:2003-06-12
Release date:2003-12-09
Last modified:2024-04-03
Method:X-RAY DIFFRACTION (2 Å)
Cite:Structure of an insect delta-class glutathione S-transferase from a DDT-resistant strain of the malaria vector Anopheles gambiae.
Acta Crystallogr.,Sect.D, 59, 2003
1PUL
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BU of 1pul by Molmil
Solution structure for the 21KDa caenorhabditis elegans protein CE32E8.3. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET WR33
Descriptor: Hypothetical protein C32E8.3 in chromosome I
Authors:Tejero, R, Aramini, J.M, Swapna, G.V.T, Monleon, D, Chiang, Y, Macapagal, D, Gunsalus, K.C, Kim, S, Szyperski, T, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2003-06-25
Release date:2005-06-21
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Backbone 1H, 15N and 13C assignments for the 21 kDa Caenorhabditis elegans homologue of "brain-specific" protein.
J.Biomol.Nmr, 28, 2004
4A1F
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BU of 4a1f by Molmil
Crystal structure of C-terminal domain of Helicobacter pylori DnaB Helicase
Descriptor: CITRATE ANION, REPLICATIVE DNA HELICASE
Authors:Stelter, M, Kapp, U, Timmins, J, Terradot, L.
Deposit date:2011-09-14
Release date:2012-03-21
Last modified:2024-05-08
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Architecture of a Dodecameric Bacterial Replicative Helicase.
Structure, 20, 2012
1Q2N
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BU of 1q2n by Molmil
REFINED Solution NMR structure of the Z domain of STAPHYLOCOCCAL PROTEIN A
Descriptor: IMMUNOGLOBULIN G BINDING PROTEIN A
Authors:Zheng, D, Tashiro, M, Aramini, J.M, Montelione, G.T.
Deposit date:2003-07-25
Release date:2003-08-12
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Validation of helical tilt angles in the solution NMR structure of the Z domain of Staphylococcal protein A by combined analysis of residual dipolar coupling and NOE data.
Protein Sci., 13, 2004
1PQX
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BU of 1pqx by Molmil
Solution NMR Structure of Staphylococcus aureus protein SAV1430. Northeast Structural Genomics Consortium Target ZR18.
Descriptor: conserved hypothetical protein
Authors:Baran, M.C, Aramini, J.M, Xiao, R, Huang, Y.J, Acton, T.B, Shih, L, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2003-06-19
Release date:2004-09-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution Strucutre of the Hypothetical Staphylococcus Aureus protein SAV1430. Northest Strucutral Genomics Consortium target ZR18
To be Published
1T3E
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BU of 1t3e by Molmil
Structural basis of dynamic glycine receptor clustering
Descriptor: 49-mer fragment of Glycine receptor beta chain, Gephyrin, SULFATE ION
Authors:Sola, M, Bavro, V.N, Timmins, J, Franz, T, Ricard-Blum, S, Schoehn, G, Ruigrok, R.W.H, Paarmann, I, Saiyed, T, O'Sullivan, G.A.
Deposit date:2004-04-26
Release date:2004-07-27
Last modified:2024-04-03
Method:X-RAY DIFFRACTION (3.25 Å)
Cite:Structural basis of dynamic glycine receptor clustering by gephyrin
Embo J., 23, 2004
2HJJ
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BU of 2hjj by Molmil
Solution NMR structure of protein ykfF from Escherichia coli. Northeast Structural Genomics target ER397.
Descriptor: Hypothetical protein ykfF
Authors:Swapna, G.V.T, Aramini, J.M, Zhao, L, Cunningham, K, Janjua, H, Ma, L.-C, Xiao, R, Baran, M.C, Acton, T.B, Liu, J, Rost, B, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2006-06-30
Release date:2006-08-29
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR structure of protein ykfF from Escherichia coli. Northeast Structural Genomics target ER397.
To be Published
2K3A
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BU of 2k3a by Molmil
NMR solution structure of Staphylococcus saprophyticus CHAP (cysteine, histidine-dependent amidohydrolases/peptidases) domain protein. Northeast Structural Genomics Consortium target SyR11
Descriptor: CHAP domain protein
Authors:Rossi, P, Aramini, J.M, Chen, C.X, Nwosu, C, Cunningham, K.C, Owens, L.A, Xiao, R, Liu, J, Baran, M.C, Swapna, G, Acton, T.B, Rost, B, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2008-04-29
Release date:2008-05-13
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Structural elucidation of the Cys-His-Glu-Asn proteolytic relay in the secreted CHAP domain enzyme from the human pathogen Staphylococcus saprophyticus.
Proteins, 74, 2008
2HVC
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BU of 2hvc by Molmil
The Crystal Structure of Ligand-binding Domain (LBD) of human Androgen Receptor in Complex with a selective modulator LGD2226
Descriptor: 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE, Androgen receptor
Authors:Wang, F, Liu, X.-Q, Li, H, Liang, K.-N, Miner, J.N, Hong, M, Kallel, E.A, van Oeveren, A, Zhi, L, Jiang, T.
Deposit date:2006-07-28
Release date:2007-07-31
Last modified:2023-10-25
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Structure of the ligand-binding domain (LBD) of human androgen receptor in complex with a selective modulator LGD2226
ACTA CRYSTALLOGR.,SECT.F, 62, 2006
2AO6
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BU of 2ao6 by Molmil
Crystal structure of the human androgen receptor ligand binding domain bound with TIF2(iii) 740-753 peptide and R1881
Descriptor: (17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE, 14-mer fragment of Nuclear receptor coactivator 2, androgen receptor
Authors:He, B, Gampe Jr, R.T, Kole, A.J, Hnat, A.T, Stanley, T.B, An, G, Stewart, E.L, Kalman, R.I, Minges, J.T, Wilson, E.M.
Deposit date:2005-08-12
Release date:2005-08-30
Last modified:2023-08-23
Method:X-RAY DIFFRACTION (1.89 Å)
Cite:Structural basis for androgen receptor interdomain and coactivator interactions suggests a transition in nuclear receptor activation function dominance
Mol.Cell, 16, 2004
2AZH
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BU of 2azh by Molmil
Solution structure of iron-sulfur cluster assembly protein SUFU from Bacillus subtilis, with zinc bound at the active site. Northeast Structural Genomics Consortium target SR17
Descriptor: SufU, ZINC ION
Authors:Kornhaber, G.J, Swapna, G.V.T, Ramelot, T.A, Cort, J.R, Aramini, J.M, Kennedy, M.A, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2005-09-10
Release date:2005-09-20
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR Structure of Zn-Ligated Fe-S Cluster Assembly Scaffold Protein SufU From Bacillus subtilis
To be published
1C2Q
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BU of 1c2q by Molmil
SOLUTION STRUCTURE OF A DNA.RNA HYBRID CONTAINING AN ALPHAT-ANOMERIC THYMIDINE AND POLARITY REVERSALS
Descriptor: 5'-D(ATGG-3'-3'-(T3P)-5'-5'-GCTC)-3', 5'-R(GAGCACCAU)-3'
Authors:Germann, M.W, Aramini, J.M.
Deposit date:1999-07-26
Release date:1999-11-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of a DNA.RNA hybrid containing an alpha-anomeric thymidine and polarity reversals: d(ATGG-3'-3'-alphaT-5'-5'-GCTC). r(gagcaccau).
Biochemistry, 38, 1999
2BY7
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BU of 2by7 by Molmil
Is radiation damage dependent on the dose-rate used during macromolecular crystallography data collection
Descriptor: BENZAMIDINE, CALCIUM ION, CATIONIC TRYPSIN, ...
Authors:Leiros, H.-K.S, Timmins, J, Ravelli, R.B.G, McSweeney, S.M.
Deposit date:2005-07-29
Release date:2006-02-06
Last modified:2021-08-04
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:Is Radiation Damage Dependent on the Dose-Rate Used During Macromolecular Crystallography Data Collection?
Acta Crystallogr.,Sect.D, 62, 2006
2BYA
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BU of 2bya by Molmil
Is radiation damage dependent on the dose-rate used during macromolecular crystallography data collection
Descriptor: BENZAMIDINE, CALCIUM ION, CATIONIC TRYPSIN, ...
Authors:Leiros, H.-K.S, Timmins, J, Ravelli, R.B.G, McSweeney, S.M.
Deposit date:2005-07-29
Release date:2006-02-06
Last modified:2021-08-04
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:Is Radiation Damage Dependent on the Dose-Rate Used During Macromolecular Crystallography Data Collection?
Acta Crystallogr.,Sect.D, 62, 2006
2BY6
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BU of 2by6 by Molmil
Is radiation damage dependent on the dose-rate used during macromolecular crystallography data collection
Descriptor: BENZAMIDINE, CALCIUM ION, CATIONIC TRYPSIN, ...
Authors:Leiros, H.-K.S, Timmins, J, Ravelli, R.B.G, McSweeney, S.M.
Deposit date:2005-07-29
Release date:2006-02-06
Last modified:2021-08-04
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:Is Radiation Damage Dependent on the Dose-Rate Used During Macromolecular Crystallography Data Collection?
Acta Crystallogr.,Sect.D, 62, 2006
2BY9
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BU of 2by9 by Molmil
Is radiation damage dependent on the dose-rate used during macromolecular crystallography data collection
Descriptor: BENZAMIDINE, CALCIUM ION, CATIONIC TRYPSIN, ...
Authors:Leiros, H.-K.S, Timmins, J, Ravelli, R.B.G, McSweeney, S.M.
Deposit date:2005-07-29
Release date:2006-02-06
Last modified:2021-08-04
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:Is Radiation Damage Dependent on the Dose-Rate Used During Macromolecular Crystallography Data Collection?
Acta Crystallogr.,Sect.D, 62, 2006

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數據於2024-07-31公開中

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