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1SPY
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BU of 1spy by Molmil
REGULATORY DOMAIN OF HUMAN CARDIAC TROPONIN C IN THE CALCIUM-FREE STATE, NMR, 40 STRUCTURES
分子名称: TROPONIN C
著者Spyracopoulos, L, Li, M.X, Sia, S.K, Gagne, S.M, Chandra, M, Solaro, R.J, Sykes, B.D.
登録日1997-07-14
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Calcium-induced structural transition in the regulatory domain of human cardiac troponin C.
Biochemistry, 36, 1997
4KSQ
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BU of 4ksq by Molmil
Crystal Structure of Human B-raf bound to a DFG-out Inhibitor 5B
分子名称: N-{7-cyano-6-[4-fluoro-3-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-1,3-benzothiazol-2-yl}cyclopropanecarboxamide, Serine/threonine-protein kinase B-raf
著者Yano, J.K, Masanori, O.
登録日2013-05-17
公開日2013-07-24
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (3.3 Å)
主引用文献Discovery of a Selective Kinase Inhibitor (TAK-632) Targeting Pan-RAF Inhibition: Design, Synthesis, and Biological Evaluation of C-7-Substituted 1,3-Benzothiazole Derivatives.
J.Med.Chem., 56, 2013
1DSD
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BU of 1dsd by Molmil
NMR STUDY OF DNA (5'-D(*GP*AP*TP*GP*CP*TP*TP*C)-3') T:T MISMATCHED DUPLEX COMPLEXED WITH ACTINOMYCIN D, MINIMIZED AVERAGE STRUCTURE
分子名称: ACTINOMYCIN D, DNA (5'-D(*GP*AP*TP*GP*CP*TP*TP*C)-3')
著者Lian, C, Robinson, H, Wang, A.H.-J.
登録日1996-08-10
公開日1996-12-07
最終更新日2024-07-10
実験手法SOLUTION NMR
主引用文献Structure of Actinomycin D Bound with (Gaagcttc)2 and (Gatgcttc)2 and its Binding to the (Cag)N:(Ctg)N Triplet Sequence by NMR Analysis
J.Am.Chem.Soc., 118, 1996
1DSC
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BU of 1dsc by Molmil
NMR STUDY OF DNA (5'-D(*GP*AP*AP*GP*CP*TP*TP*C)-3') SELF-COMPLEMENTARY DUPLEX COMPLEXED WITH ACTINOMYCIN D, MINIMIZED AVERAGE STRUCTURE
分子名称: ACTINOMYCIN D, DNA (5'-D(*GP*AP*AP*GP*CP*TP*TP*C)-3')
著者Lian, C, Robinson, H, Wang, A.H.-J.
登録日1996-08-10
公開日1996-12-07
最終更新日2024-07-10
実験手法SOLUTION NMR
主引用文献Structure of Actinomycin D Bound with (Gaagcttc)2 and (Gatgcttc)2 and its Binding to the (Cag)N:(Ctg)N Triplet Sequence by NMR Analysis
J.Am.Chem.Soc., 118, 1996
2R15
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BU of 2r15 by Molmil
Crystal structure of the myomesin domains 12 and 13
分子名称: ACETATE ION, GLYCEROL, Myomesin-1
著者Pinotsis, N, Wilmanns, M, Lange, S.
登録日2007-08-22
公開日2008-01-29
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (2.24 Å)
主引用文献Molecular basis of the C-terminal tail-to-tail assembly of the sarcomeric filament protein myomesin.
Embo J., 27, 2008
3U0T
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BU of 3u0t by Molmil
Fab-antibody complex
分子名称: Amyloid beta A4 protein, ponezumab HC Fab, ponezumab LC Fab
著者LaPorte, S.L, Pons, J.P.
登録日2011-09-29
公開日2012-01-11
最終更新日2013-07-03
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Structural Basis of C-terminal beta-Amyloid Peptide Binding by the Antibody Ponezumab for the Treatment of Alzheimer's Disease
J.Mol.Biol., 421, 2012
1D79
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BU of 1d79 by Molmil
HIGH RESOLUTION REFINEMENT OF THE HEXAGONAL A-DNA OCTAMER D(GTGTACAC) AT 1.4 ANGSTROMS RESOLUTION
分子名称: DNA (5'-D(*GP*TP*GP*TP*AP*CP*AP*C)-3')
著者Thota, N, Li, X.H, Bingman, C.A, Sundaralingam, M.
登録日1992-06-12
公開日1993-04-15
最終更新日2023-03-22
実験手法X-RAY DIFFRACTION (1.45 Å)
主引用文献High-resolution refinement of the hexagonal A-DNA octamer d(GTGTACAC) at 1.4 A.
Acta Crystallogr.,Sect.D, 49, 1993
2B1U
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BU of 2b1u by Molmil
Solution structure of Calmodulin-like Skin Protein C terminal domain
分子名称: Calmodulin-like protein 5
著者Babini, E, Bertini, I, Capozzi, F, Chirivino, E, Luchinat, C, Structural Proteomics in Europe (SPINE)
登録日2005-09-16
公開日2006-05-30
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献A Structural and Dynamic Characterization of the EF-Hand Protein CLSP.
Structure, 14, 2006
2NLR
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BU of 2nlr by Molmil
STREPTOMYCES LIVIDANS ENDOGLUCANASE (EC: 3.2.1.4) COMPLEX WITH MODIFIED GLUCOSE TRIMER
分子名称: PROTEIN (ENDOGLUCANASE (E.C.3.2.1.4)), beta-D-glucopyranose-(1-4)-beta-D-glucopyranose-(1-4)-2-deoxy-2-fluoro-beta-D-glucopyranose
著者Sulzenbacher, G, Dupont, C, Davies, G.J.
登録日1998-11-02
公開日1999-11-10
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (1.2 Å)
主引用文献The crystal structure of a 2-fluorocellotriosyl complex of the Streptomyces lividans endoglucanase CelB2 at 1.2 A resolution.
Biochemistry, 38, 1999
2EXN
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BU of 2exn by Molmil
Solution structure for the protein coded by gene locus BB0938 of Bordetella bronchiseptica. Northeast Structural Genomics target BoR11.
分子名称: Hypothetical protein BoR11
著者Rossi, P, Ramelot, T, Xiao, R, Ho, C.K, Ma, L.-C, Acton, T.B, Kennedy, M.A, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2005-11-08
公開日2005-11-15
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献(1)H, (13)C, and (15)N Resonance Assignments for the Protein Coded by Gene Locus BB0938 of Bordetella bronchiseptica
J.Biomol.NMR, 33, 2005
1EU2
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BU of 1eu2 by Molmil
DIMERIC SOLUTION STRUCTURE OF THE CYCLIC OCTAMER CD(TGCTCGCT)
分子名称: CYCLIC OLIGONUCLEOTIDE D(TGCTCGCT)
著者Escaja, N, Pedroso, E, Rico, M, Gonzalez, C.
登録日2000-04-13
公開日2001-01-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Dimeric Solution Structure of Two Cyclic Octamers: Four-Stranded DNA Structures Stabilized by A:T:A:T and G:C:G:C
J.Am.Chem.Soc., 122, 2000
1EU6
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BU of 1eu6 by Molmil
DIMERIC SOLUTION STRUCTURE OF THE CYCLIC OCTAMER CD(CATTCATT)
分子名称: CYCLIC OLIGONUCLEOTIDE D(CATTCATT)
著者Escaja, N, Pedroso, E, Rico, M, Gonzalez, C.
登録日2000-04-14
公開日2001-01-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Dimeric Solution Structure of Two Cyclic Octamers: Four-Stranded DNA Structures Stabilized by A:T:A:T and G:C:G:C
J.Am.Chem.Soc., 122, 2000
2LAV
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BU of 2lav by Molmil
NMR solution structure of human Vaccinia-Related Kinase 1
分子名称: Vaccinia-related kinase 1
著者Shin, J, Yoon, H.S.
登録日2011-03-21
公開日2011-05-04
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Solution Structure of Human Vaccinia-related Kinase 1 (VRK1) Reveals the C-terminal Tail Essential for Its Structural Stability and Autocatalytic Activity.
J.Biol.Chem., 286, 2011
2R7B
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BU of 2r7b by Molmil
Crystal Structure of the Phosphoinositide-dependent Kinase-1 (PDK-1)Catalytic Domain bound to a dibenzonaphthyridine inhibitor
分子名称: 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine, 3-phosphoinositide-dependent protein kinase 1, SULFATE ION
著者Olland, A.M.
登録日2007-09-07
公開日2008-09-09
最終更新日2024-03-27
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Discovery of Dibenzo[c,f][2,7]naphthyridines as Potent and Selective 3-Phosphoinositide-Dependent Kinase-1 Inhibitors.
J.Med.Chem., 50, 2007
2LV4
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BU of 2lv4 by Molmil
ZirS C-terminal Domain
分子名称: Putative outer membrane or exported protein
著者Prehna, G, Li, Y, Stoynov, N, Okon, M, Vukovic, M, Mcintosh, L.P, Foster, L.J, Finlay, B, Strynadka, N.C.J.
登録日2012-06-28
公開日2012-08-22
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The zinc regulated antivirulence pathway of salmonella is a multiprotein immunoglobulin adhesion system.
J.Biol.Chem., 287, 2012
2JT0
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BU of 2jt0 by Molmil
Solution structure of F104W cardiac troponin C
分子名称: Troponin C, slow skeletal and cardiac muscles
著者Wang, X, Mercier, P, Letourneau, P.-J, Sykes, B.D.
登録日2007-07-17
公開日2008-05-27
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies.
Protein Sci., 14, 2005
2M7H
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BU of 2m7h by Molmil
The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Integrin alpha-IIb beta-3 Recognition
分子名称: Zinc metalloproteinase/disintegrin
著者Chuang, W, Chang, Y.
登録日2013-04-22
公開日2013-05-22
実験手法SOLUTION NMR
主引用文献The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Recognitions of Integrins
To be Published
2M7F
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BU of 2m7f by Molmil
The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Integrins Recognitions
分子名称: Zinc metalloproteinase/disintegrin
著者Chuang, W, Chang, Y.
登録日2013-04-22
公開日2013-05-22
実験手法SOLUTION NMR
主引用文献The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Recognitions of Integrins
To be Published
2LZZ
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BU of 2lzz by Molmil
Solution structure of a mutant of the triheme cytochrome PpcA from Geobacter sulfurreducens sheds light on the role of the conserved aromatic residue F15
分子名称: Cytochrome c, 3 heme-binding sites, PROTOPORPHYRIN IX CONTAINING FE
著者Dantas, J.M, Morgado, L, Turner, D.L, Salgueiro, C.A.
登録日2012-10-12
公開日2013-01-30
最終更新日2013-03-13
実験手法SOLUTION NMR
主引用文献Solution structure of a mutant of the triheme cytochrome PpcA from Geobacter sulfurreducens sheds light on the role of the conserved aromatic residue F15.
Biochim.Biophys.Acta, 1827, 2013
4E8S
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BU of 4e8s by Molmil
Lambda-[Ru(TAP)2(dppz{Me2}2)]2+ bound to TCGGCGCCGA at high resolution
分子名称: (11,12-dimethyldipyrido[3,2-a:2',3'-c]phenazine-kappa~2~N~4~,N~5~)[bis(pyrazino[2,3-f]quinoxaline-kappa~2~N~1~,N~10~)]ruthenium(2+), 5'-D(*TP*CP*GP*GP*CP*GP*CP*CP*GP*A)-3', BARIUM ION, ...
著者Hall, J.P, Cardin, C.J.
登録日2012-03-20
公開日2013-03-20
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1.24 Å)
主引用文献The Structural Effect of Methyl Substitution on the Binding of Polypyridyl Ru dppz Complexes to DNA
Organometallics, 2015
2M5T
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BU of 2m5t by Molmil
Solution structure of the 2A proteinase from a common cold agent, human rhinovirus RV-C02, strain W12
分子名称: ZINC ION, human rhinovirus 2A proteinase
著者Lee, W, Frederick, R, Tonelli, M, Troupis, A.T, Reinin, N, Suchy, F.P, Moyer, K, Watters, K, Aceti, D, Palmenberg, A.C, Markley, J.L.
登録日2013-03-07
公開日2014-03-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of the 2A Protease from a Common Cold Agent, Human Rhinovirus C2, Strain W12.
Plos One, 9, 2014
5QC6
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BU of 5qc6 by Molmil
Crystal structure of human Cathepsin-S with bound ligand
分子名称: (4~{S})-1-[1-[(2~{S})-3-[3-[3-[2-(4-methylpiperidin-1-yl)ethylsulfanyl]-4-(trifluoromethyl)phenyl]-5-methylsulfonyl-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-1-yl]-2-oxidanyl-propyl]piperidin-4-yl]-4-oxidanyl-pyrrolidin-2-one, Cathepsin S
著者Bembenek, S.D, Ameriks, M.K, Mirzadegan, T, Yang, H, Shao, C, Burley, S.K.
登録日2017-08-04
公開日2017-12-20
最終更新日2021-11-17
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Crystal structure of human Cathepsin-S with bound ligand
To be published
5QC0
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Crystal structure of human Cathepsin-S with bound ligand
分子名称: 2-(dimethylamino)-1-[4-(2-oxo-2-{3-[3-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)phenyl]-1-propyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethyl)piperidin-1-yl]ethan-1-one, Cathepsin S
著者Bembenek, S.D, Ameriks, M.K, Mirzadegan, T, Yang, H, Shao, C, Burley, S.K.
登録日2017-08-04
公開日2017-12-20
最終更新日2021-11-17
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Crystal structure of human Cathepsin-S with bound ligand
To be published
5QCG
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Crystal structure of human Cathepsin-S with bound ligand
分子名称: Cathepsin S, N-benzyl-1-{2-chloro-5-[2-(2-chloro-5-{5-(methylsulfonyl)-1-[3-(morpholin-4-yl)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}phenyl)ethyl]phenyl}methanamine, SULFATE ION
著者Bembenek, S.D, Ameriks, M.K, Mirzadegan, T, Yang, H, Shao, C, Burley, S.K.
登録日2017-08-04
公開日2017-12-20
最終更新日2021-11-17
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Crystal structure of human Cathepsin-S with bound ligand
To be published
4IBM
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BU of 4ibm by Molmil
Crystal structure of insulin receptor kinase domain in complex with an inhibitor Irfin-1
分子名称: 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-3H-pyrazolo[3,4-c]pyridazin-3-one, Insulin receptor
著者Wu, J, Anastassiadis, T, Duong-Ly, K.C, Peterson, J.R.
登録日2012-12-08
公開日2013-08-21
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献A highly selective dual insulin receptor (IR)/insulin-like growth factor 1 receptor (IGF-1R) inhibitor derived from an extracellular signal-regulated kinase (ERK) inhibitor.
J.Biol.Chem., 288, 2013

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