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7M77
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BU of 7m77 by Molmil
NMR Structure of Schistocin-3 antimicrobial peptide in presence of DPC-d38 micelles
分子名称: Schistocin-3 antimicrobial peptide
著者Santos, B.P.O, de Magalhaes, M.T.Q.
登録日2021-03-26
公開日2021-09-15
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Schistocins: Novel antimicrobial peptides encrypted in the Schistosoma mansoni Kunitz Inhibitor SmKI-1.
Biochim Biophys Acta Gen Subj, 1865, 2021
7N24
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BU of 7n24 by Molmil
NMR structure of native EpI
分子名称: Alpha-conotoxin EpI
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N25
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NMR structure of EpI-OH
分子名称: Alpha-conotoxin EpI-OH
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N26
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NMR structure of EpI-[Y(SO3)15Y]-NH2
分子名称: Alpha-conotoxin EpI
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-28
公開日2021-11-17
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
7N0T
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BU of 7n0t by Molmil
NMR structure of EpI[Y(SO)315Y]-OH
分子名称: Alpha-conotoxin EpI
著者Conibear, A.C, Rosengren, K.J, Lee, H.S.
登録日2021-05-26
公開日2021-11-10
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding.
Rsc Med Chem, 12, 2021
5H1H
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BU of 5h1h by Molmil
NMR structure of SLBA, a chimera of SFTI
分子名称: Bradykinin-trypsin inhibitor secondary loop chimera
著者Xiao, T, Tam, J.P.
登録日2016-10-10
公開日2017-04-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献An Orally Active Bradykinin B1 Receptor Antagonist Engineered as a Bifunctional Chimera of Sunflower Trypsin Inhibitor.
J. Med. Chem., 60, 2017
5H1I
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BU of 5h1i by Molmil
NMR structure of TIBA, a chimera of SFTI
分子名称: Bradykinin-trypsin inhibitor secondary loop chimera
著者Xiao, T, Tam, J.P.
登録日2016-10-10
公開日2017-04-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献An Orally Active Bradykinin B1 Receptor Antagonist Engineered as a Bifunctional Chimera of Sunflower Trypsin Inhibitor.
J. Med. Chem., 60, 2017
2RVD
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BU of 2rvd by Molmil
NMR STRUCTURE of A MUTANT OF CHIGNOLIN, CLN025
分子名称: CLN025
著者Kato, Y, Ishimura, M, Honda, S.
登録日2015-07-14
公開日2015-08-12
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Crystal structure of a ten-amino acid protein
J.Am.Chem.Soc., 130, 2008
5NR5
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BU of 5nr5 by Molmil
NMR structure and 1H, 13C and 15N signal assignments for Dictyostelium discoideum MATA protein
分子名称: MatA protein
著者Neuhaus, D, Hedgethorne, K, Yang, J.-C.
登録日2017-04-22
公開日2017-09-20
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Homeodomain-like DNA binding proteins control the haploid-to-diploid transition in Dictyostelium.
Sci Adv, 3, 2017
6QBL
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BU of 6qbl by Molmil
NMR Structure of Big-defensin 1 from oyster Crassostrea gigas
分子名称: Big defensin 1
著者Loth, K, Meudal, H, Delmas, A.F.
登録日2018-12-21
公開日2019-12-11
実験手法SOLUTION NMR
主引用文献The Ancestral N-Terminal Domain of Big Defensins Drives Bacterially Triggered Assembly into Antimicrobial Nanonets.
Mbio, 10, 2019
6QBK
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BU of 6qbk by Molmil
NMR Structure of Big-defensin 1 [44-93] from oyster Crassostrea gigas
分子名称: Big defensin 1
著者Loth, K, Meudal, H, Delmas, A.F.
登録日2018-12-21
公開日2019-12-11
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献The Ancestral N-Terminal Domain of Big Defensins Drives Bacterially Triggered Assembly into Antimicrobial Nanonets.
Mbio, 10, 2019
5OBN
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BU of 5obn by Molmil
NMR solution structure of U11/U12 65K protein's C-terminal RRM domain (381-516)
分子名称: RNA-binding protein 40
著者Norppa, A.J, Kauppala, T.M, Heikkinen, H.A, Verma, B, Iwai, H, Frilander, M.J.
登録日2017-06-28
公開日2018-01-24
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Mutations in the U11/U12-65K protein associated with isolated growth hormone deficiency lead to structural destabilization and impaired binding of U12 snRNA.
RNA, 24, 2018
6RSF
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BU of 6rsf by Molmil
NMR structure of pleurocidin KR in SDS micelles
分子名称: Pleurocidin
著者Manzo, G, Mason, A.J.
登録日2019-05-21
公開日2020-12-09
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献A pleurocidin analogue with greater conformational flexibility, enhanced antimicrobial potency and in vivo therapeutic efficacy.
Commun Biol, 3, 2020
6GS9
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BU of 6gs9 by Molmil
NMR structure of aurein 2.5 in SDS micelles
分子名称: Aurein 2.5
著者Manzo, G, Mason, J.A.
登録日2018-06-13
公開日2018-07-18
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Temporin L and aurein 2.5 have identical conformations but subtly distinct membrane and antibacterial activities.
Sci Rep, 9, 2019
6GGZ
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BU of 6ggz by Molmil
NMR structure of the scorpion toxin AmmTx3
分子名称: Potassium channel toxin alpha-KTx 15.3
著者Landon, C, Meudal, H.
登録日2018-05-04
公開日2019-01-30
最終更新日2020-03-11
実験手法SOLUTION NMR
主引用文献Synthesis by native chemical ligation and characterization of the scorpion toxin AmmTx3.
Bioorg. Med. Chem., 27, 2019
5U4K
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BU of 5u4k by Molmil
NMR structure of the complex between the KIX domain of CBP and the transactivation domain 1 of p65
分子名称: CREB-binding protein, Transcription factor p65
著者Lecoq, L, Raiola, L, Chabot, P.R, Cyr, N, Arseneault, G, Omichinski, J.G.
登録日2016-12-05
公開日2017-03-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural characterization of interactions between transactivation domain 1 of the p65 subunit of NF-kappa B and transcription regulatory factors.
Nucleic Acids Res., 45, 2017
6MK8
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BU of 6mk8 by Molmil
NMR structure of Database designed and improved anti-Staphylococcal peptide DFT503 bound to micelles
分子名称: Anti-Staphylococcal peptide DFT503
著者Wang, G.
登録日2018-09-25
公開日2019-06-19
最終更新日2019-12-18
実験手法SOLUTION NMR
主引用文献Low cationicity is important for systemic in vivo efficacy of database-derived peptides against drug-resistant Gram-positive pathogens.
Proc.Natl.Acad.Sci.USA, 116, 2019
1QGP
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BU of 1qgp by Molmil
NMR STRUCTURE OF THE Z-ALPHA DOMAIN OF ADAR1, 15 STRUCTURES
分子名称: PROTEIN (DOUBLE STRANDED RNA ADENOSINE DEAMINASE)
著者Schade, M, Turner, C.J, Kuehne, R, Schmieder, P, Lowenhaupt, K, Herbert, A, Rich, A, Oschkinat, H.
登録日1999-05-03
公開日1999-10-19
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献The solution structure of the Zalpha domain of the human RNA editing enzyme ADAR1 reveals a prepositioned binding surface for Z-DNA.
Proc.Natl.Acad.Sci.USA, 96, 1999
3NLA
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BU of 3nla by Molmil
NMR STRUCTURE OF THE N-TERMINAL DOMAIN WITH A LINKER PORTION OF ANTARCTIC EEL POUT ANTIFREEZE PROTEIN RD3, 40 STRUCTURES
分子名称: ANTIFREEZE PROTEIN RD3 TYPE III
著者Miura, K, Ohgiya, S, Hoshino, T, Nemoto, N, Hikichi, K, Tsuda, S.
登録日1998-02-24
公開日1999-02-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural basis for the binding of a globular antifreeze protein to ice.
Nature, 384, 1996
3RDN
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BU of 3rdn by Molmil
NMR STRUCTURE OF THE N-TERMINAL DOMAIN WITH A LINKER PORTION OF ANTARCTIC EEL POUT ANTIFREEZE PROTEIN RD3, MINIMIZED AVERAGE STRUCTURE
分子名称: ANTIFREEZE PROTEIN RD3 TYPE III
著者Miura, K, Ohgiya, S, Hoshino, T, Nemoto, N, Hikichi, K, Tsuda, S.
登録日1998-02-24
公開日1999-02-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural basis for the binding of a globular antifreeze protein to ice.
Nature, 384, 1996
6VH8
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BU of 6vh8 by Molmil
NMR Solution Structure of Excelsatoxin A
分子名称: Excelsatoxin A
著者Harvey, P.J, Durek, T, Craik, D.J.
登録日2020-01-09
公開日2020-09-30
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Neurotoxic peptides from the venom of the giant Australian stinging tree.
Sci Adv, 6, 2020
1PB5
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BU of 1pb5 by Molmil
NMR Structure of a Prototype LNR Module from Human Notch1
分子名称: CALCIUM ION, Neurogenic locus notch homolog protein 1
著者Vardar, D, North, C.L, Sanchez-Irizarry, C, Aster, J.C, Blacklow, S.C.
登録日2003-05-14
公開日2003-06-17
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Nuclear Magnetic Resonance Structure of a Prototype Lin12-Notch Repeat Module from Human Notch1
Biochemistry, 42, 2003
6D8H
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BU of 6d8h by Molmil
NMR solution structure of tamapin, mutant Y31+N
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D8T
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BU of 6d8t by Molmil
NMR solution structure of tamapin, mutant E25K/K27E
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020
6D8Q
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BU of 6d8q by Molmil
NMR solution structure of tamapin, mutant DP30/Y31+N
分子名称: Potassium channel toxin alpha-KTx 5.4
著者del Rio Portilla, F, Melchor Meneses, C.M, Titaux Delgado, G.A, Mayorga Flores, M.
登録日2018-04-26
公開日2019-05-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
Acs Med.Chem.Lett., 2020

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