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2M2H
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BU of 2m2h by Molmil
Solution structure of the antimicrobial peptide [Aba3,7,12,16]BTD-2
分子名称: [Aba3,7,12,16]BTD-2
著者Conibear, A.C, Rosengren, K, Daly, N.L, Troiera Henriques, S, Craik, D.J.
登録日2012-12-20
公開日2013-02-27
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献The cyclic cystine ladder in theta-defensins is important for structure and stability, but not antibacterial activity.
J.Biol.Chem., 288, 2013
8UXR
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BU of 8uxr by Molmil
TxVIIB,U-superfamily conotoxin
分子名称: Conotoxin Tx6.5
著者Raffaelli, T, Daly, N.
登録日2023-11-09
公開日2024-03-27
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structural analysis of a U-superfamily conotoxin containing a mini-granulin fold: Insights into key features that distinguish between the ICK and granulin folds.
J.Biol.Chem., 300, 2024
6E1L
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BU of 6e1l by Molmil
GRN3Ala
分子名称: Granulin
著者Dastpeyman, M, Bansal, P, Wilson, D, Sotillo, J, Brindley, P, Loukas, A, Smout, M, Daly, N.
登録日2018-07-10
公開日2019-02-06
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural Variants of a Liver Fluke Derived Granulin Peptide Potently Stimulate Wound Healing.
J. Med. Chem., 61, 2018
4NE9
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BU of 4ne9 by Molmil
PCSK9 in complex with LDLR peptide
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, CALCIUM ION, Low-density lipoprotein receptor, ...
著者Liu, S.
登録日2013-10-28
公開日2014-09-10
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (2.6 Å)
主引用文献Design and synthesis of truncated EGF-A peptides that restore LDL-R recycling in the presence of PCSK9 in vitro.
Chem.Biol., 21, 2014
1F5Y
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BU of 1f5y by Molmil
NMR STRUCTURE OF A CONCATEMER OF THE FIRST AND SECOND LIGAND-BINDING MODULES OF THE HUMAN LDL RECEPTOR
分子名称: CALCIUM ION, LOW-DENSITY LIPOPROTEIN RECEPTOR
著者Kurniawan, N.D, Atkins, A.R, Brereton, I.M, Kroon, P.A, Smith, R.
登録日2000-06-18
公開日2000-08-30
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献NMR structure of a concatemer of the first and second ligand-binding modules of the human low-density lipoprotein receptor.
Protein Sci., 9, 2000
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
5UJG
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BU of 5ujg by Molmil
ovGRN12-35_3s
分子名称: Granulin
著者Bansal, P, Smout, M, Wilson, D, Caceres, C.C, Dastpeyman, M, Sotillo, J, Seifert, J, Brindley, P, Loukas, A, Daly, N.
登録日2017-01-17
公開日2018-01-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Development of a Potent Wound Healing Agent Based on the Liver Fluke Granulin Structural Fold.
J. Med. Chem., 60, 2017
5UJH
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BU of 5ujh by Molmil
ov-GRN12-34
分子名称: Granulin
著者Bansal, P, Smout, M, Wilson, D, Caceres, C.C, Dastpeyman, M, Sotillo, J, Seifert, J, Brindley, P, Loukas, A, Daly, N.
登録日2017-01-18
公開日2018-01-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Development of a Potent Wound Healing Agent Based on the Liver Fluke Granulin Structural Fold.
J. Med. Chem., 60, 2017
2M9L
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BU of 2m9l by Molmil
Solution structure of protoxin-1
分子名称: Beta-theraphotoxin-Tp1a
著者Daly, N.
登録日2013-06-13
公開日2014-04-30
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献A tarantula-venom peptide antagonizes the TRPA1 nociceptor ion channel by binding to the S1-S4 gating domain.
Curr.Biol., 24, 2014
2K1V
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BU of 2k1v by Molmil
R3/I5 relaxin chimera
分子名称: Insulin-like peptide INSL5, Relaxin-3
著者Rosengren, K, Haugaard-Jonsson, L.M.
登録日2008-03-17
公開日2008-04-08
最終更新日2019-12-25
実験手法SOLUTION NMR
主引用文献Structure of the R3/I5 Chimeric Relaxin Peptide, a Selective GPCR135 and GPCR142 Agonist.
J.Biol.Chem., 283, 2008
6BVY
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BU of 6bvy by Molmil
SFTI-HFRW-4
分子名称: Trypsin inhibitor 1 HFRW-4
著者Schroeder, C.I, White, A.
登録日2017-12-14
公開日2018-04-18
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Development of Novel Melanocortin Receptor Agonists Based on the Cyclic Peptide Framework of Sunflower Trypsin Inhibitor-1.
J. Med. Chem., 61, 2018
6BVX
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BU of 6bvx by Molmil
SFTI-HFRW-2
分子名称: Trypsin inhibitor 1 HFRW-2
著者Schroeder, C.I.
登録日2017-12-14
公開日2018-12-19
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Development of Novel Melanocortin Receptor Agonists Based on the Cyclic Peptide Framework of Sunflower Trypsin Inhibitor-1.
J.Med.Chem., 61, 2018
6BVU
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BU of 6bvu by Molmil
SFTI-HFRW-1
分子名称: Trypsin inhibitor 1 HFRW-1
著者Schroeder, C.I.
登録日2017-12-13
公開日2018-12-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Development of Novel Melanocortin Receptor Agonists Based on the Cyclic Peptide Framework of Sunflower Trypsin Inhibitor-1.
J.Med.Chem., 61, 2018
6BVW
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BU of 6bvw by Molmil
SFTI-HFRW-3
分子名称: Trypsin inhibitor 1 HFRW-3
著者Schroeder, C.I.
登録日2017-12-14
公開日2018-12-19
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Development of Novel Melanocortin Receptor Agonists Based on the Cyclic Peptide Framework of Sunflower Trypsin Inhibitor-1.
J.Med.Chem., 61, 2018
2KBC
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BU of 2kbc by Molmil
Solution structure of human insulin-like peptide 5 (INSL5)
分子名称: INSL5_A-chain, INSL5_B-chain
著者Rosengren, K.J, Haugaard-Jonsson, L.M.
登録日2008-11-25
公開日2009-03-24
最終更新日2019-12-25
実験手法SOLUTION NMR
主引用文献Structure of human insulin-like peptide 5 and characterization of conserved hydrogen bonds and electrostatic interactions within the relaxin framework
Biochem.J., 419, 2009
2KUX
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BU of 2kux by Molmil
Solution structure of the cyclotide kalata B5 from Oldenlandia affinis
分子名称: Kalata-B5
著者Rosengren, K.J, Craik, D.J.
登録日2010-03-01
公開日2010-03-23
最終更新日2016-06-01
実験手法SOLUTION NMR
主引用文献Structural and biochemical characteristics of the cyclotide kalata B5 from Oldenlandia affinis
Biopolymers, 94, 2010
2BC8
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BU of 2bc8 by Molmil
[Sec2,3,8,12]-ImI
分子名称: Alpha-conotoxin ImI
著者Armishaw, C.J.
登録日2005-10-18
公開日2006-03-14
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献{alpha}-Selenoconotoxins, a New Class of Potent {alpha}7 Neuronal Nicotinic Receptor Antagonists.
J.Biol.Chem., 281, 2006
2BC7
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BU of 2bc7 by Molmil
Solution structure of [Sec2,8]-ImI
分子名称: Alpha-conotoxin ImI
著者Armishaw, C.J.
登録日2005-10-18
公開日2006-03-14
最終更新日2014-08-06
実験手法SOLUTION NMR
主引用文献{alpha}-Selenoconotoxins, a New Class of Potent {alpha}7 Neuronal Nicotinic Receptor Antagonists.
J.Biol.Chem., 281, 2006
2FHW
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BU of 2fhw by Molmil
Solution structure of human relaxin-3
分子名称: Relaxin 3 (Prorelaxin H3) (Insulin-like peptide INSL7) (Insulin-like peptide 7)
著者Rosengren, K.J, Craik, D.J.
登録日2005-12-27
公開日2006-01-24
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献Solution structure and novel insights into the determinants of the receptor specificity of human relaxin-3.
J.Biol.Chem., 281, 2006
2MGO
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BU of 2mgo by Molmil
NMR solution structure of oxytocin
分子名称: Oxytocin
著者Harvey, P.J, Craik, D.J.
登録日2013-11-01
公開日2014-10-22
最終更新日2023-06-14
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
2MG9
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BU of 2mg9 by Molmil
Truncated EGF-A
分子名称: CALCIUM ION, Low-density lipoprotein receptor
著者Schroeder, C.I, Rosengren, K.
登録日2013-10-30
公開日2014-04-02
実験手法SOLUTION NMR
主引用文献Design and Synthesis of Truncated EGF-A Peptides that Restore LDL-R Recycling in the Presence of PCSK9 In Vitro.
Chem.Biol., 21, 2014
2M7Z
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BU of 2m7z by Molmil
Structure of SmTSP2EC2
分子名称: CD63-like protein Sm-TSP-2
著者Mulvenna, J, Jia, X.
登録日2013-05-02
公開日2014-01-22
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution structure, membrane interactions, and protein binding partners of the tetraspanin Sm-TSP-2, a vaccine antigen from the human blood fluke Schistosoma mansoni
J.Biol.Chem., 289, 2014
2MT8
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BU of 2mt8 by Molmil
Solution structure MTAbl13, a grafted MCoTI-II
分子名称: MTAbl13 of grafted MCoTI-II
著者Huang, Y, Wang, C, Craik, D.
登録日2014-08-15
公開日2015-10-14
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Design of substrate-based BCR-ABL kinase inhibitors using the cyclotide scaffold.
Sci Rep, 5, 2015
2MV1
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BU of 2mv1 by Molmil
Solution NMR structure of Human Relaxin-2
分子名称: Relaxin A chain, Relaxin B chain
著者Haugaard-Kedstrom, L.M, Rosengren, K.
登録日2014-09-19
公開日2015-02-04
最終更新日2019-12-25
実験手法SOLUTION NMR
主引用文献Solution structure, aggregation behavior, and flexibility of human relaxin-2.
Acs Chem.Biol., 10, 2015
2MOA
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BU of 2moa by Molmil
Solution NMR structure of peptide ImI1 (peak 2)
分子名称: Alpha-conotoxin ImI
著者Heinis, C, Chen, S.
登録日2014-04-24
公開日2014-09-24
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Dithiol amino acids can structurally shape and enhance the ligand-binding properties of polypeptides.
Nat Chem, 6, 2014
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