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3DEU
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BU of 3deu by Molmil
Crystal structure of transcription regulatory protein slyA from Salmonella typhimurium in complex with salicylate ligands
分子名称: 2-HYDROXYBENZOIC ACID, Transcriptional regulator slyA
著者Le Trong, I, Brzovic, P.S, Fang, F.C, Libby, S.J, Stenkamp, R.E.
登録日2008-06-10
公開日2008-06-24
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献The Evolution of SlyA/RovA Transcription Factors from Repressors to Countersilencers in Enterobacteriaceae .
Mbio, 10, 2019
1KQK
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BU of 1kqk by Molmil
Solution Structure of the N-terminal Domain of a Potential Copper-translocating P-type ATPase from Bacillus subtilis in the Cu(I)loaded State
分子名称: COPPER (I) ION, POTENTIAL COPPER-TRANSPORTING ATPASE
著者Banci, L, Bertini, I, Ciofi-Baffoni, S, D'Onofrio, M, Gonnelli, L, Marhuenda-Egea, F.C, Ruiz-Duenas, F.J.
登録日2002-01-07
公開日2002-04-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the N-terminal domain of a potential copper-translocating P-type ATPase from Bacillus subtilis in the apo and Cu(I) loaded states.
J.Mol.Biol., 317, 2002
1MKE
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BU of 1mke by Molmil
Structure of the N-WASP EVH1 Domain-WIP complex
分子名称: Fusion protein consisting of Wiskott-Aldrich syndrome protein interacting protein (WIP), GSGSG linker, and Neural Wiskott-Aldrich syndrome protein (N-WASP)
著者Volkman, B.F, Prehoda, K.E, Scott, J.A, Peterson, F.C, Lim, W.A.
登録日2002-08-29
公開日2002-12-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the N-WASP EVH1 Domain-WIP Complex. Insight into the Molecular Basis of Wiskott-Aldrich Syndrome.
Cell(Cambridge,Mass.), 111, 2002
1M5A
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BU of 1m5a by Molmil
Crystal Structure of 2-Co(2+)-Insulin at 1.2A Resolution
分子名称: COBALT (II) ION, INSULIN A CHAIN, INSULIN B CHAIN
著者Nicholson, J.M, Perkins, L.C, Korber, F.C.
登録日2002-07-09
公開日2002-08-14
最終更新日2017-10-11
実験手法X-RAY DIFFRACTION (1.2 Å)
主引用文献The high-resolution structure of hexameric T6 cobalt insulin: A possible pathway for the T to R transition.
Recent Research Developments in Molecular Biology, 3, 2006
1M02
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BU of 1m02 by Molmil
NMR Structure of PW2 Bound to SDS Micelles: A Tryptophan-rich Anticocidial Peptide Selected from Phage Display Libraries
分子名称: HIS-PRO-LEU-LYS-GLN-TYR-TRP-TRP-ARG-PRO-SER-ILE
著者Tinoco, L.W, da Silva Jr, A, Leite, A, Valente, A.P, Almeida, F.C.
登録日2002-06-11
公開日2002-08-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of PW2 bound to SDS micelles. A tryptophan-rich anticoccidial peptide selected from phage display libraries
J.Biol.Chem., 277, 2002
1MU8
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thrombin-hirugen_l-378,650
分子名称: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-3-METHYL-6-PYRIDINYL)METHYL]ACETAMIDE, HIRUDIN IIB, THROMBIN
著者Burgey, C.S, Robinson, K.A, Lyle, T.A, Sanderson, P.E, Lewis, S.D, Lucas, B.J, Krueger, J.A, Singh, R, Miller-Stein, C, White, R.B, Wong, B, Lyle, E.A, Williams, P.D, Coburn, C.A, Dorsey, B.D, Barrow, J.C, Stranieri, M.T, Holahan, M.A, Sitko, G.R, Cook, J.J, McMasters, D.R, McDonough, C.M, Sanders, W.M, Wallace, A.A, Clayton, F.C, Bohn, D, Leonard, Y.M, Detwiler Jr, T.J, Lynch Jr, J.J, Yan, Y, Chen, Z, Kuo, L, Gardell, S.J, Shafer, J.A, Vacca, J.P.J.
登録日2002-09-23
公開日2004-04-06
最終更新日2021-07-21
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Metabolism-directed optimization of 3-aminopyrazinone acetamide thrombin inhibitors. Development of an orally bioavailable series containing P1 and P3 pyridines.
J.Med.Chem., 46, 2003
1N1M
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Human Dipeptidyl Peptidase IV/CD26 in complex with an inhibitor
分子名称: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE, 2-acetamido-2-deoxy-alpha-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-alpha-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者Rasmussen, H.B, Branner, S, Wiberg, F.C, Wagtmann, N.R.
登録日2002-10-18
公開日2002-12-27
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Crystal structure of human dipeptidyl peptidase IV/CD26 in complex with a substrate analogue
Nat.Struct.Biol., 10, 2003
1MUE
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Thrombin-Hirugen-L405,426
分子名称: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE, HIRUDIN IIB, THROMBIN
著者Burgey, C.S, Robinson, K.A, Lyle, T.A, Nantermet, P.G, Selnick, H.G, Isaacs, R.C, Lewis, S.D, Lucas, B.J, Krueger, J.A, Singh, R, Miller-Stein, C, White, R.B, Wong, B, Lyle, E.A, Stranieri, M.T, Cook, J.J, McMasters, D.R, Pellicore, J.M, Pal, S, Wallace, A.A, Clayton, F.C, Bohn, D, Welsh, D.C, Lynch, J.J, Yan, Y, Chen, Z, Kuo, L, Gardell, S.J, Shafer, J.A, Vacca, J.P.
登録日2002-09-23
公開日2004-04-06
最終更新日2013-03-13
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Pharmacokinetic optimization of 3-amino-6-chloropyrazinone acetamide thrombin inhibitors. Implementation of P3 pyridine N-oxides to deliver an orally bioavailable series containing P1 N-benzylamides.
Bioorg.Med.Chem.Lett., 13, 2003
1MU6
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Crystal Structure of Thrombin in Complex with L-378,622
分子名称: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-6-PYRIDINYL)METHYL]ACETAMIDE, HIRUDIN IIB, THROMBIN
著者Burgey, C.S, Robinson, K.A, Lyle, T.A, Sanderson, P.E, Lewis, S.D, Lucas, B.J, Krueger, J.A, Singh, R, Miller-Stein, C, White, R.B, Wong, B, Lyle, E.A, Williams, P.D, Coburn, C.A, Dorsey, B.D, Barrow, J.C, Stranieri, M.T, Holahan, M.A, Sitko, G.R, Cook, J.J, McMasters, D.R, McDonough, C.M, Sanders, W.M, Wallace, A.A, Clayton, F.C, Bohn, D, Leonard, Y.M, Detwiler Jr, T.J, Lynch Jr, J.J, Yan, Y, Chen, Z, Kuo, L, Gardell, S.J, Shafer, J.A, Vacca, J.P.J.
登録日2002-09-23
公開日2004-04-06
最終更新日2021-07-21
実験手法X-RAY DIFFRACTION (1.99 Å)
主引用文献Metabolism-directed optimization of 3-aminopyrazinone acetamide thrombin inhibitors. Development of an orally bioavailable series containing P1 and P3 pyridines.
J.Med.Chem., 46, 2003
2OJ8
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BU of 2oj8 by Molmil
NMR structure of the UGUU tetraloop of Duck Epsilon apical stem loop of the Hepatitis B virus
分子名称: 5'-R(P*GP*CP*UP*GP*UP*UP*GP*U)-3'
著者Girard, F.C, Ottink, O.M, Ampt, K.A.M, Tessari, M, Wijmenga, S.S.
登録日2007-01-12
公開日2007-05-22
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Thermodynamics and NMR studies on Duck, Heron and Human HBV encapsidation signals.
Nucleic Acids Res., 35, 2007
2QKF
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BU of 2qkf by Molmil
Crystal structure of 3-deoxy-d-manno-octulosonate 8-phosphate synthase (KDO8PS) from Neisseria meningitidis
分子名称: 3-deoxy-D-manno-octulosonic acid 8- phosphate synthetase, CHLORIDE ION, GLYCEROL, ...
著者Cochrane, F.C, Patchett, M.L, Jameson, G.B, Parker, E.J.
登録日2007-07-11
公開日2008-07-01
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (1.75 Å)
主引用文献Re-Establishing a Metal-Binding Scaffold with Full Activity in the Metal-Independent Kdo8P Synthase from Neisseria Meningitidis
To be Published
3NJ0
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BU of 3nj0 by Molmil
X-ray crystal structure of the PYL2-pyrabactin A complex
分子名称: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYL2, DI(HYDROXYETHYL)ETHER, ...
著者Peterson, F.C, Burgie, E.S, Bingman, C.A, Volkman, B.F, Phillips Jr, G.N, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
登録日2010-06-16
公開日2010-08-18
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (1.89 Å)
主引用文献Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
6AX2
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BU of 6ax2 by Molmil
Solution structure of Magi3 a specific insect toxin from the spider Macrothele gigas
分子名称: Mu-hexatoxin-Mg2a
著者del Rio-Portilla, F, Titaux-Delgado, G.A, Escobedo-Gonzalez, F.C.
登録日2017-09-06
公開日2018-01-10
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Successful refolding and NMR structure of rMagi3: A disulfide-rich insecticidal spider toxin.
Protein Sci., 27, 2018
3NJO
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BU of 3njo by Molmil
X-ray crystal structure of the Pyr1-pyrabactin A complex
分子名称: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYR1, CHLORIDE ION, ...
著者Burgie, E.S, Bingman, C.A, Phillips Jr, G.N, Peterson, F.C, Volkman, B.F, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
登録日2010-06-17
公開日2010-08-18
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2.473 Å)
主引用文献Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
3NJ1
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X-ray crystal structure of the PYL2(V114I)-pyrabactin A complex
分子名称: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYL2, GLYCEROL, ...
著者Peterson, F.C, Burgie, E.S, Bingman, C.A, Volkman, B.F, Phillips Jr, G.N, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
登録日2010-06-16
公開日2010-08-18
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (1.948 Å)
主引用文献Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
6BAM
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BU of 6bam by Molmil
NMR solution structure of Defensin1 from Centruroides limpidus limpidus
分子名称: Defensin-1
著者Escobedo-Gonzalez, F.C, del Rio-Portilla, F, Flores-Solis, D.
登録日2017-10-13
公開日2018-09-26
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
To Be Published
6B9W
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BU of 6b9w by Molmil
NMR solution structure of Defensin1 from Centruroides limpidus limpidus
分子名称: Defensin-1
著者Escobedo-Gonzalez, F.C, del Rio-Portilla, F, Franco-Bodek, D.
登録日2017-10-11
公開日2018-09-26
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
To Be Published
6BB6
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BU of 6bb6 by Molmil
NMR solution structure of Defensin1 from Centruroides limpidus limpidus
分子名称: Defensin-1
著者Escobedo-Gonzalez, F.C, del Rio-Portilla, F, Titaux-Delgado, G.A.
登録日2017-10-16
公開日2018-09-26
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
To Be Published
6BI5
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BU of 6bi5 by Molmil
NMR solution structure of Defensin1 from Centruroides limpidus limpidus
分子名称: Defensin-1
著者Escobedo-Gonzalez, F.C, del Rio-Portilla, F, Rodriguez-Solano, L.A.
登録日2017-10-31
公開日2018-09-26
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
To Be Published
6CWS
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BU of 6cws by Molmil
The NMR solution structure of CCL28
分子名称: C-C motif chemokine 28
著者Thomas, M.A, Peterson, F.C, Volkman, B.F.
登録日2018-03-30
公開日2018-07-04
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献The Solution Structure of CCL28 Reveals Structural Lability that Does Not Constrain Antifungal Activity.
J. Mol. Biol., 430, 2018
1XA6
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Crystal Structure of the Human Beta2-Chimaerin
分子名称: Beta2-chimaerin, ZINC ION
著者Canagarajah, B, Leskow, F.C, Ho, J.Y, Mischak, H, Saidi, L.F, Kazanietz, M.G, Hurley, J.H.
登録日2004-08-25
公開日2004-11-23
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (3.2 Å)
主引用文献Structural mechanism for lipid activation of the Rac-specific GAP, beta2-chimaerin.
Cell(Cambridge,Mass.), 119, 2004
1XAP
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BU of 1xap by Molmil
Structure of the ligand binding domain of the Retinoic Acid Receptor beta
分子名称: 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID, Retinoic acid receptor beta
著者Germain, P, Kammerer, S, Peluso-Iltis, C, Tortolani, D, Zusi, F.C, Starrett, J, Lapointe, P, Daris, J.P, Marinier, A, De Lera, A.R, Rochel, N, Gronemeyer, H.
登録日2004-08-26
公開日2004-11-16
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Rational design of RAR-selective ligands revealed by RARbeta crystal structure
Embo Rep., 5, 2004
1XFL
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Solution Structure of Thioredoxin h1 from Arabidopsis Thaliana
分子名称: Thioredoxin h1
著者Peterson, F.C, Lytle, B.L, Sampath, S, Vinarov, D, Tyler, E, Shahan, M, Markley, J.L, Volkman, B.F, Center for Eukaryotic Structural Genomics (CESG)
登録日2004-09-15
公開日2004-09-28
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Solution structure of thioredoxin h1 from Arabidopsis thaliana.
Protein Sci., 14, 2005
3QPZ
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Crystal structure of the N59A mutant of the 3-deoxy-d-manno-octulosonate 8-phosphate synthase (KDO8PS) from Neisseria meningitidis
分子名称: 2-dehydro-3-deoxyphosphooctonate aldolase, CHLORIDE ION, GLYCEROL, ...
著者Allison, T.M, Jameson, G.B, Parker, E.J, Cochrane, F.C.
登録日2011-02-14
公開日2011-04-13
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.75 Å)
主引用文献Targeting the role of a key conserved motif for substrate selection and catalysis by 3-deoxy-D-manno-octulosonate 8-phosphate synthase
Biochemistry, 50, 2011
1YEL
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Structure of the hypothetical Arabidopsis thaliana protein At1g16640.1
分子名称: At1g16640
著者Peterson, F.C, Waltner, J.K, Lytle, B.L, Volkman, B.F, Center for Eukaryotic Structural Genomics (CESG)
登録日2004-12-28
公開日2005-01-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the B3 domain from Arabidopsis thaliana protein At1g16640
Protein Sci., 14, 2005

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