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1EVA
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BU of 1eva by Molmil
NMR structure of cyanobacterial toxin, phosphatase-1/-2A inhibitor
分子名称: MICROCYSTIN-LR
著者Bagu, J.R, Sykes, B.D.
登録日1996-02-14
公開日1996-11-08
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Comparison of the solution structures of microcystin-LR and motuporin.
Nat.Struct.Biol., 2, 1995
1EVD
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BU of 1evd by Molmil
NMR structure of CYANOBACTERIAL TOXIN, PHOSPHATASE-1/-2A INHIBITOR
分子名称: MOTUPORIN
著者Bagu, J.R, Sykes, B.D.
登録日1996-02-14
公開日1996-11-08
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Comparison of the solution structures of microcystin-LR and motuporin.
Nat.Struct.Biol., 2, 1995
1FOW
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BU of 1fow by Molmil
NMR STRUCTURE OF L11-C76, THE C-TERMINAL DOMAIN OF 50S RIBOSOMAL PROTEIN L11, MINIMIZED AVERAGE STRUCTURE
分子名称: L11-C76
著者Markus, M.A, Hinck, A.P, Huang, S, Draper, D.E, Torchia, D.A.
登録日1996-09-13
公開日1997-03-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献High resolution solution structure of ribosomal protein L11-C76, a helical protein with a flexible loop that becomes structured upon binding to RNA.
Nat.Struct.Biol., 4, 1997
1FJB
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BU of 1fjb by Molmil
NMR Study of an 11-Mer DNA Duplex Containing 7,8-Dihydro-8-Oxoadenine (AOXO) Opposite Thymine
分子名称: DNA (5'-D(*CP*GP*TP*AP*CP*(A38)P*CP*AP*TP*GP*C)-3'), DNA (5'-D(*GP*CP*AP*TP*GP*TP*GP*TP*AP*CP*G)-3')
著者Chen, H, Johnson, F, Grollman, A.P, Patel, D.J.
登録日1995-12-15
公開日1996-06-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural Studies of the Ionizing Radiation Adduct 7,8-Dihydro-8-Oxoadenine (A Oxo) Positioned Opposite Thymine and Guanine in DNA Duplexes
MAGN.RESON.CHEM., 34, 1996
1DVW
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BU of 1dvw by Molmil
NMR structure of 18 residue peptide from merp protein
分子名称: 18 RESIDUE PEPTIDE FROM MERP PROTEIN, MERCURY (II) ION
著者Veglia, G, Porcelli, F, De Silva, T.M, Prantner, A.M, Opella, S.J.
登録日2000-01-22
公開日2003-12-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The Structure of the Metal-Binding Motif GMTCAAC Is Similar in an 18-Residue Linear Peptide and the Mercury Binding Protein MerP
J.Am.Chem.Soc., 122, 2000
1G3F
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BU of 1g3f by Molmil
NMR STRUCTURE OF A 9 RESIDUE PEPTIDE FROM SMAC/DIABLO COMPLEXED TO THE BIR3 DOMAIN OF XIAP
分子名称: INHIBITOR OF APOPTOSIS PROTEIN 3, SMAC, ZINC ION
著者Liu, Z, Sun, C, Olejniczak, E.T, Meadows, R.P, Betz, S.F, Oost, T, Herrmann, J, Wu, J.C, Fesik, S.W.
登録日2000-10-24
公開日2001-01-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural basis for binding of Smac/DIABLO to the XIAP BIR3 domain.
Nature, 408, 2000
1L2Y
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BU of 1l2y by Molmil
NMR Structure of Trp-Cage Miniprotein Construct TC5b
分子名称: TC5b
著者Neidigh, J.W, Fesinmeyer, R.M, Andersen, N.H.
登録日2002-02-25
公開日2002-05-29
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Designing a 20-residue protein.
Nat.Struct.Biol., 9, 2002
1HO2
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BU of 1ho2 by Molmil
NMR STRUCTURE OF THE POTASSIUM CHANNEL FRAGMENT L45 IN MICELLES
分子名称: VOLTAGE-GATED POTASSIUM CHANNEL PROTEIN
著者Ohlenschlager, O, Hojo, H, Ramachandran, R, Gorlach, M, Haris, P.I.
登録日2000-12-08
公開日2002-06-05
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the S4-S5 segment of the Shaker potassium channel.
Biophys.J., 82, 2002
1HO7
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BU of 1ho7 by Molmil
NMR STRUCTURE OF THE POTASSIUM CHANNEL FRAGMENT L45 IN TFE
分子名称: VOLTAGE-GATED POTASSIUM CHANNEL PROTEIN
著者Ohlenschlager, O, Hojo, H, Ramachandran, R, Gorlach, M, Haris, P.I.
登録日2000-12-10
公開日2002-06-05
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the S4-S5 segment of the Shaker potassium channel.
Biophys.J., 82, 2002
1HZ0
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BU of 1hz0 by Molmil
NMR STRUCTURE OF THE 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE (PHIP) C8-DEOXYGUANOSINE ADDUCT IN DUPLEX DNA
分子名称: 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE, DNA (5'-D(*CP*CP*AP*TP*CP*GP*CP*TP*AP*CP*C)-3'), DNA (5'-D(*GP*GP*TP*AP*GP*CP*GP*AP*TP*GP*G)-3')
著者Brown, K, Cosman, M.
登録日2001-01-23
公開日2001-08-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the 2-amino-1- methyl-6-phenylimidazo[4,5-b]pyridine C8-deoxyguanosine adduct in duplex DNA.
Proc.Natl.Acad.Sci.USA, 98, 2001
1QXB
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BU of 1qxb by Molmil
NMR structure determination of the self complementary DNA Dodecamer CGCGAATT*CGCG in which a ribose is inserted between the 3'-OH of T8 and the 5'-phosphate group of C9
分子名称: 5'-d(CpGpCpGpApApTpTpCpGpCpG)-3', beta-D-ribofuranose
著者Nauwelaerts, K, Vastmans, K, Froeyen, M, Kempeneers, V, Rozenski, J, Rosemeyer, H, Van Aerschot, A, Busson, R, Efimtseva, E, Mikhailov, S, Lescrinier, E, Herdewijn, P.
登録日2003-09-05
公開日2004-02-03
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Cleavage of DNA without loss of genetic information by incorporation of a disaccharide nucleoside.
Nucleic Acids Res., 31, 2003
2RO1
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BU of 2ro1 by Molmil
NMR Solution Structures of Human KAP1 PHD finger-bromodomain
分子名称: Transcription intermediary factor 1-beta, ZINC ION
著者Zeng, L, Yap, K.L, Ivanov, A.V, Wang, X, Mujtaba, S, Plotnikova, O, Rauscher, F.J.
登録日2008-03-04
公開日2008-05-20
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Structural insights into human KAP1 PHD finger-bromodomain and its role in gene silencing
Nat.Struct.Mol.Biol., 15, 2008
2RU2
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BU of 2ru2 by Molmil
NMR solution structure of [G5,T7,S9]-oxytocin
分子名称: [G5,T7,S9]-oxytocin
著者Harvey, P, Craik, D.
登録日2013-11-08
公開日2014-10-22
実験手法SOLUTION NMR
主引用文献Oxytocic plant cyclotides as templates for peptide G protein-coupled receptor ligand design.
Proc.Natl.Acad.Sci.USA, 110, 2013
1S3A
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BU of 1s3a by Molmil
NMR Solution Structure of Subunit B8 from Human NADH-Ubiquinone Oxidoreductase Complex I (CI-B8)
分子名称: NADH-ubiquinone oxidoreductase B8 subunit
著者Brockmann, C, Diehl, A, Rehbein, K, Kuhne, R, Oschkinat, H.
登録日2004-01-13
公開日2005-01-25
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献The oxidized subunit B8 from human complex I adopts a thioredoxin fold.
Structure, 12, 2004
1KG1
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BU of 1kg1 by Molmil
NMR structure of the NIP1 elicitor protein from Rhynchosporium secalis
分子名称: Necrosis Inducing Protein 1
著者Van't Slot, K.A, Van den Burg, H.A, Kloks, C.P, Hilbers, C.W, Knogge, W, Papavoine, C.H.
登録日2001-11-26
公開日2003-11-11
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Solution Structure of the Plant Disease Resistance-triggering Protein NIP1 from the Fungus Rhynchosporium secalis Shows a Novel beta-Sheet Fold.
J.Biol.Chem., 278, 2003
1BI6
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BU of 1bi6 by Molmil
NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
分子名称: BROMELAIN INHIBITOR VI
著者Hatano, K.-I.
登録日1995-12-07
公開日1996-04-03
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of bromelain inhibitor IV from pineapple stem: structural similarity with Bowman-Birk trypsin/chymotrypsin inhibitor from soybean.
Biochemistry, 35, 1996
1KLS
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BU of 1kls by Molmil
NMR Structure of the ZFY-6T[Y10L] Zinc Finger
分子名称: ZINC FINGER Y-CHROMOSOMAL PROTEIN, ZINC ION
著者Lachenmann, M.J, Ladbury, J.E, Phillips, N.B, Narayana, N, Qian, X, Weiss, M.A.
登録日2001-12-12
公開日2002-03-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The hidden thermodynamics of a zinc finger.
J.Mol.Biol., 316, 2002
1M9O
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BU of 1m9o by Molmil
NMR structure of the first Zinc Binding domain of Nup475/TTP/TIS11
分子名称: Tristetraproline, ZINC ION
著者Amann, B.T, Worthington, M.T, Berg, J.M.
登録日2002-07-29
公開日2003-06-03
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A Cys3His Zinc-Binding Domain from Nup475/Tristetraproline: a Novel Fold with a Disklike Structure
Biochemistry, 42, 2003
1NCS
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BU of 1ncs by Molmil
NMR STUDY OF SWI5 ZINC FINGER DOMAIN 1
分子名称: TRANSCRIPTIONAL FACTOR SWI5, ZINC ION
著者Dutnall, R.N, Neuhaus, D, Rhodes, D.
登録日1996-02-26
公開日1996-06-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of the first zinc finger domain of SWI5: a novel structural extension to a common fold.
Structure, 4, 1996
2LI5
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BU of 2li5 by Molmil
NMR structure of Atg8-Atg7C30 complex
分子名称: Autophagy-related protein 8, Ubiquitin-like modifier-activating enzyme ATG7
著者Kumeta, H, Satoo, K, Noda, N.N, Fujioka, Y, Ogura, K, Nakatogawa, H, Ohsumi, Y, Inagaki, F.
登録日2011-08-23
公開日2011-11-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural basis of Atg8 activation by a homodimeric E1, Atg7.
Mol.Cell, 44, 2011
2LLR
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BU of 2llr by Molmil
NMR structure of Alvinellacin
分子名称: Alvinellacin
著者Jung, S, Tasiemski, A, Leippe, M, Groetzinger, J.
登録日2011-11-16
公開日2012-12-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structure of Alvinellacin
To be Published
2LGX
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BU of 2lgx by Molmil
NMR structure for Kindle-2 N-terminus
分子名称: Fermitin family homolog 2
著者Perera, H.D, Ma, Y, Yang, J, Hirbawi, J, Plow, E.F, Qin, J.
登録日2011-08-03
公開日2011-11-30
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Membrane Binding of the N-Terminal Ubiquitin-Like Domain of kindlin-2 Is Crucial for Its Regulation of Integrin Activation.
Structure, 19, 2011
2LUT
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BU of 2lut by Molmil
NMR solution structure of midkine-a
分子名称: Midkine-related growth factor
著者Lim, J, Yang, D, Meng, D.
登録日2012-06-21
公開日2013-05-01
実験手法SOLUTION NMR
主引用文献Structural and Functional Characterization of Two Zebrafish Midkine Proteins Reveals Importance of the Conserved Hinge for Heparin Binding and Embryogenesis
To be Published
2MFQ
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BU of 2mfq by Molmil
NMR solution structures of FRS2a PTB domain with neurotrophin receptor TrkB
分子名称: BDNF/NT-3 growth factors receptor, Fibroblast growth factor receptor substrate 2
著者Zeng, L, Zhou, M.
登録日2013-10-18
公開日2014-03-05
最終更新日2014-06-25
実験手法SOLUTION NMR
主引用文献Structural insights into FRS2 alpha PTB domain recognition by neurotrophin receptor TrkB.
Proteins, 82, 2014
2M3A
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BU of 2m3a by Molmil
NMR solution structure of a MYB-like DNA binding domain of KNL-2 from C. Elegans
分子名称: Protein KNL-2
著者Osborne, M.J, Borden, L.B.
登録日2013-01-15
公開日2014-04-02
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Centromere epigenome stability is mediated by structural recognition by the Centromere Licensing Complex
To be Published

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