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1JT6
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BU of 1jt6 by Molmil
Crystal structure of the multidrug binding protein QacR bound to dequalinium
分子名称: DEQUALINIUM, Hypothetical transcriptional regulator IN QACA 5'region, SULFATE ION
著者Schumacher, M.A, Miller, M.C, Grkovic, S, Brown, M.H, Skurray, R.A, Brennan, R.G.
登録日2001-08-20
公開日2001-12-12
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (2.54 Å)
主引用文献Structural mechanisms of QacR induction and multidrug recognition.
Science, 294, 2001
1JT0
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BU of 1jt0 by Molmil
Crystal structure of a cooperative QacR-DNA complex
分子名称: HYPOTHETICAL TRANSCRIPTIONAL REGULATOR IN QACA 5'REGION, QACA operator, SULFATE ION
著者Schumacher, M.A, Miller, M.C, Grkovic, S, Brown, M.H, Skurray, R.A, Brennan, R.G.
登録日2001-08-20
公開日2002-03-08
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Structural basis for cooperative DNA binding by two dimers of the multidrug-binding protein QacR.
EMBO J., 21, 2002
1JTX
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BU of 1jtx by Molmil
Crystal structure of the multidrug binding transcriptional regulator QacR bound to crystal violet
分子名称: CRYSTAL VIOLET, HYPOTHETICAL TRANSCRIPTIONAL REGULATOR IN QACA 5'REGION, SULFATE ION
著者Schumacher, M.A, Miller, M.C, Grkovic, S, Brown, M.H, Skurray, R.A, Brennan, R.G.
登録日2001-08-22
公開日2001-12-07
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.85 Å)
主引用文献Structural mechanisms of QacR induction and multidrug recognition.
Science, 294, 2001
1JTY
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BU of 1jty by Molmil
Crystal structure of the multidrug binding transcriptional regulator QacR bound to ethidium
分子名称: ETHIDIUM, HYPOTHETICAL TRANSCRIPTIONAL REGULATOR IN QACA 5'REGION, SULFATE ION
著者Schumacher, M.A, Miller, M.C, Grkovic, S, Brown, M.H, Skurray, R.A, Brennan, R.G.
登録日2001-08-22
公開日2001-12-12
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.97 Å)
主引用文献Structural mechanisms of QacR induction and multidrug recognition.
Science, 294, 2001
1JUM
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BU of 1jum by Molmil
Crystal structure of the multidrug binding transcriptional repressor QacR bound to the natural drug berberine
分子名称: BERBERINE, HYPOTHETICAL TRANSCRIPTIONAL REGULATOR IN QACA 5'REGION, SULFATE ION
著者Schumacher, M.A, Miller, M.C, Grkovic, S, Brown, M.H, Skurray, R.A, Brennan, R.G.
登録日2001-08-24
公開日2001-12-12
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.98 Å)
主引用文献Structural mechanisms of QacR induction and multidrug recognition.
Science, 294, 2001
1JUP
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BU of 1jup by Molmil
Crystal structure of the multidrug binding transcriptional repressor QacR bound to malachite green
分子名称: HYPOTHETICAL TRANSCRIPTIONAL REGULATOR IN QACA 5'REGION, MALACHITE GREEN, SULFATE ION
著者Schumacher, M.A, Miller, M.C, Grkovic, S, Brown, M.H, Skurray, R.A, Brennan, R.G.
登録日2001-08-24
公開日2001-12-12
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.95 Å)
主引用文献Structural mechanisms of QacR induction and multidrug recognition.
Science, 294, 2001
1JUS
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BU of 1jus by Molmil
Crystal structure of the multidrug binding transcriptional repressor QacR bound to rhodamine 6G
分子名称: HYPOTHETICAL TRANSCRIPTIONAL REGULATOR IN QACA 5'REGION, RHODAMINE 6G, SULFATE ION
著者Schumacher, M.A, Miller, M.C, Grkovic, S, Brown, M.H, Skurray, R.A, Brennan, R.G.
登録日2001-08-27
公開日2001-12-12
最終更新日2021-10-27
実験手法X-RAY DIFFRACTION (2.84 Å)
主引用文献Structural mechanisms of QacR induction and multidrug recognition.
Science, 294, 2001
1QVU
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BU of 1qvu by Molmil
Crystal structure of the multidrug binding transcriptional repressor QacR bound to two drugs: ethidium and proflavine
分子名称: ETHIDIUM, PROFLAVIN, Transcriptional regulator qacR
著者Schumacher, M.A, Miller, M.C, Brennan, R.G.
登録日2003-08-28
公開日2004-08-03
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.96 Å)
主引用文献Structural mechanism of the simultaneous binding of two drugs to a multidrug-binding protein
Embo J., 23, 2004
1QVT
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BU of 1qvt by Molmil
CRYSTAL STRUCTURE OF THE MULTIDRUG BINDING TRANSCRIPTIONAL REPRESSOR QACR BOUND TO THE DRUG PROFLAVINE
分子名称: PROFLAVIN, SULFATE ION, Transcriptional regulator qacR
著者Schumacher, M.A, Miller, M.C, Brennan, R.G.
登録日2003-08-28
公開日2004-08-03
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.89 Å)
主引用文献Structural mechanism of the simultaneous binding of two drugs to a multidrug-binding protein
Embo J., 23, 2004
1QX7
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BU of 1qx7 by Molmil
Crystal structure of apoCaM bound to the gating domain of small conductance Ca2+-activated potassium channel
分子名称: Calmodulin, Small conductance calcium-activated potassium channel protein 2
著者Schumacher, M.A, Crum, M, Miller, M.C.
登録日2003-09-04
公開日2004-08-31
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (3.09 Å)
主引用文献Crystal structures of apocalmodulin and an apocalmodulin/SK potassium channel gating domain complex.
STRUCTURE, 12, 2004
1QX5
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BU of 1qx5 by Molmil
Crystal structure of apoCalmodulin
分子名称: Calmodulin
著者Schumacher, M.A, Crum, M, Miller, M.C.
登録日2003-09-04
公開日2004-08-31
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.54 Å)
主引用文献Crystal structures of apocalmodulin and an apocalmodulin/SK potassium channel gating domain complex.
STRUCTURE, 12, 2004
6KXA
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BU of 6kxa by Molmil
Galectin-3 CRD binds to GalA dimer
分子名称: Galectin-3, alpha-D-galactopyranuronic acid-(1-4)-beta-D-galactopyranuronic acid
著者Su, J.
登録日2019-09-10
公開日2020-08-26
最終更新日2024-03-27
実験手法X-RAY DIFFRACTION (1.23 Å)
主引用文献Topsy-turvy binding of negatively charged homogalacturonan oligosaccharides to galectin-3.
Glycobiology, 31, 2021
6KXB
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BU of 6kxb by Molmil
Galectin-3 CRD binds to GalA trimer
分子名称: Galectin-3, alpha-D-galactopyranuronic acid-(1-4)-alpha-D-galactopyranuronic acid-(1-4)-beta-D-galactopyranuronic acid
著者Su, J.
登録日2019-09-10
公開日2020-08-26
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Topsy-turvy binding of negatively charged homogalacturonan oligosaccharides to galectin-3.
Glycobiology, 31, 2021
3IEC
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BU of 3iec by Molmil
Helicobacter pylori CagA Inhibits PAR1/MARK Family Kinases by Mimicking Host Substrates
分子名称: Cytotoxicity-associated immunodominant antigen, Serine/threonine-protein kinase MARK2
著者Stebbins, C.E, Nesic, D, Miller, M.
登録日2009-07-22
公開日2009-12-08
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Helicobacter pylori CagA inhibits PAR1-MARK family kinases by mimicking host substrates.
Nat.Struct.Mol.Biol., 17, 2010
2KRR
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BU of 2krr by Molmil
Solution structure of the RBD1,2 domains from human nucleolin
分子名称: Nucleolin
著者Arumugam, N, Miller, C, Maliekal, J, Bates, P.J, Trent, J.O, Lane, A.N.
登録日2009-12-22
公開日2010-05-05
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Solution structure of the RBD1,2 domains from human nucleolin.
J.Biomol.Nmr, 47, 2010
3D70
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BU of 3d70 by Molmil
Crystal structure of E253A mutant of BMRR bound to 22-bp oligonucleotide
分子名称: BMR promoter DNA, GLYCEROL, IMIDAZOLE, ...
著者Newberry, K.J, Brennan, R.G.
登録日2008-05-20
公開日2008-08-26
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Structures of BmrR-Drug Complexes Reveal a Rigid Multidrug Binding Pocket and Transcription Activation through Tyrosine Expulsion
J.Biol.Chem., 283, 2008
3D6Y
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BU of 3d6y by Molmil
Crystal structure of R275E mutant of BMRR bound to DNA and berberine
分子名称: BERBERINE, BMR promoter DNA, GLYCEROL, ...
著者Newberry, K.J, Brennan, R.G.
登録日2008-05-20
公開日2008-08-26
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Structures of BmrR-Drug Complexes Reveal a Rigid Multidrug Binding Pocket and Transcription Activation through Tyrosine Expulsion
J.Biol.Chem., 283, 2008
3D71
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BU of 3d71 by Molmil
Crystal structure of E253Q BMRR bound to 22 base pair promoter site
分子名称: BMR promoter DNA, CITRATE ANION, IMIDAZOLE, ...
著者Newberry, K.J, Huffman, J.L, Brennan, R.G.
登録日2008-05-20
公開日2008-08-26
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Structures of BmrR-Drug Complexes Reveal a Rigid Multidrug Binding Pocket and Transcription Activation through Tyrosine Expulsion
J.Biol.Chem., 283, 2008
3D6Z
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BU of 3d6z by Molmil
Crystal structure of R275E mutant of BMRR bound to DNA and rhodamine
分子名称: BMR promoter DNA, GLYCEROL, Multidrug-efflux transporter 1 regulator, ...
著者Newberry, K.J, Brennan, R.G.
登録日2008-05-20
公開日2008-08-26
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.6 Å)
主引用文献Structures of BmrR-Drug Complexes Reveal a Rigid Multidrug Binding Pocket and Transcription Activation through Tyrosine Expulsion
J.Biol.Chem., 283, 2008

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件を2024-07-10に公開中

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