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5KVN
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BU of 5kvn by Molmil
NMR Solution Structure of Designed Peptide NC_HEE_D1
分子名称: Designed peptide NC_HEE_D1
著者Harvey, P.J, Craik, D.J.
登録日2016-07-14
公開日2016-09-21
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KX0
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BU of 5kx0 by Molmil
NMR Solution Structure of Designed Peptide NC_cHh_DL_D1
分子名称: Designed peptide NC_cHh_DL_D1
著者Harvey, P.J, Craik, D.J.
登録日2016-07-19
公開日2016-09-21
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KX2
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BU of 5kx2 by Molmil
NMR Solution Structure of Designed Peptide NC_cEE_D1
分子名称: Designed peptide NC_cEE_D1
著者Harvey, P.J, Craik, D.J.
登録日2016-07-19
公開日2016-09-21
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KWZ
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BU of 5kwz by Molmil
NMR Solution Structure of Designed Peptide NC_cHH_D1
分子名称: Designed peptide NC_cHH_D1
著者Harvey, P.J, Craik, D.J.
登録日2016-07-19
公開日2016-09-21
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KX1
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BU of 5kx1 by Molmil
NMR Solution Structure of Designed Peptide NC_cHHH_D1
分子名称: Designed peptide NC_cHHH_D1
著者Harvey, P.J, Craik, D.J.
登録日2016-07-19
公開日2016-09-21
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
1MXP
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BU of 1mxp by Molmil
Solution structure of the ribbon disulfide bond isomer of alpha-conotoxin AuIB
分子名称: alpha-conotoxin AuIB
著者Dutton, J.L, Bansal, P.S, Hogg, R.C, Adams, D.J, Alewood, P.F, Craik, D.J.
登録日2002-10-03
公開日2002-12-30
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献A New Level of Conotoxin Diversity, a Non-native Disulfide Bond Connectivity in alpha -Conotoxin AuIB Reduces Structural Definition but Increases Biological Activity.
J.Biol.Chem., 277, 2002
1MTQ
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BU of 1mtq by Molmil
THREE-DIMENSIONAL SOLUTION STRUCTURE OF ALPHA-CONOTOXIN GID BY NMR SPECTROSCOPY
分子名称: alpha-conotoxin GID
著者Nicke, A, Loughnan, M.L, Millard, E.L, Alewood, P.F, Adams, D.J, Daly, N.L, Craik, D.J, Lewis, R.J.
登録日2002-09-22
公開日2003-02-11
最終更新日2020-06-24
実験手法SOLUTION NMR
主引用文献Isolation, Structure, and Activity of GID, a Novel alpha 4/7-Conotoxin with an Extended N-terminal Sequence
J.BIOL.CHEM., 278, 2003
1MXN
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BU of 1mxn by Molmil
Solution structure of alpha-conotoxin AuIB
分子名称: alpha-conotoxin AuIB
著者Dutton, J.L, Bansal, P.S, Hogg, R.C, Adams, D.J, Alewood, P.F, Craik, D.J.
登録日2002-10-02
公開日2002-12-30
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献A New Level of Conotoxin Diversity, a Non-native Disulfide Bond Connectivity in alpha -Conotoxin AuIB Reduces Structural Definition but Increases Biological Activity.
J.Biol.Chem., 277, 2002
6CT4
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BU of 6ct4 by Molmil
TFE-induced NMR structure of an antimicrobial peptide (EcDBS1R5) derived from a mercury transporter protein (MerP - Escherichia coli)
分子名称: EcDBS1R5
著者Cardoso, M.H, Chan, L.Y, Candido, E.S, Craik, D.J, Franco, O.L.
登録日2018-03-22
公開日2018-11-14
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献A Computationally Designed Peptide Derived from Escherichia coli as a Potential Drug Template for Antibacterial and Antibiofilm Therapies.
ACS Infect Dis, 4, 2018
6CSK
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BU of 6csk by Molmil
TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R2) derived from a Pyrobaculum aerophilum ribosomal protein (L39e)
分子名称: PaDBS1R2
著者Cardoso, M.H, Chan, L.Y, Candido, E.S, Torres, M.T, Oshiro, K.G.N, Silva, I.C, Goncalves, S, Buccini, D.F, Lu, T, Santos, N.C, de la Fuente-Nunez, C, Craik, D.J, Franco, O.L.
登録日2018-03-20
公開日2019-09-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献An N-capping asparagine-lysine-proline (NKP) motif contributes to a hybrid flexible/stable multifunctional peptide scaffold
Chem Sci, 13, 2022
6CSZ
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BU of 6csz by Molmil
TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R3) derived from a Pyrobaculum aerophilum ribosomal protein (L39e)
分子名称: PaDBS1R3
著者Cardoso, M.H, Chan, L.Y, Candido, E.S, Torres, M.T, Oshiro, K.G.N, Silva, I.C, Goncalves, S, Buccini, D.F, Lu, T, Santos, N.C, de la Fuente-Nunez, C, Craik, D.J, Franco, O.L.
登録日2018-03-21
公開日2019-09-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献An N-capping asparagine-lysine-proline (NKP) motif contributes to a hybrid flexible/stable multifunctional peptide scaffold
Chem Sci, 13, 2022
6CT1
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BU of 6ct1 by Molmil
TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R7) derived from a Pyrobaculum aerophilum ribosomal protein (L39e)
分子名称: PaDBS1R7
著者Cardoso, M.H, Chan, L.Y, Candido, E.S, Torres, M.T, Oshiro, K.G.N, Silva, I.C, Goncalves, S, Buccini, D.F, Lu, T, Santos, N.C, de la Fuente-Nunez, C, Craik, D.J, Franco, O.L.
登録日2018-03-21
公開日2019-09-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献An N-capping asparagine-lysine-proline (NKP) motif contributes to a hybrid flexible/stable multifunctional peptide scaffold
Chem Sci, 13, 2022
6DHR
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BU of 6dhr by Molmil
NMR Solution structure of Rivi3
分子名称: Rivi3
著者Harvey, P.J, Craik, D.J.
登録日2018-05-21
公開日2019-04-17
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Discovery and Characterization of Cyclotides from Rinorea Species.
J. Nat. Prod., 81, 2018
6DMZ
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BU of 6dmz by Molmil
Solution structure of ZmD32
分子名称: Flower-specific gamma-thionin
著者Harvey, P.J, Craik, D.J.
登録日2018-06-05
公開日2019-05-15
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Salt-Tolerant Antifungal and Antibacterial Activities of the Corn Defensin ZmD32.
Front Microbiol, 10, 2019
6DKY
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BU of 6dky by Molmil
Crystal structure of ribifolin, an orbitide from Jatropha ribifolia
分子名称: ILE-LEU-GLY-SER-ILE-ILE-LEU-GLY
著者Wang, C.K, Ramalho, S.D, King, G.J, Craik, D.J.
登録日2018-05-31
公開日2018-11-07
最終更新日2020-01-01
実験手法X-RAY DIFFRACTION (1.239 Å)
主引用文献Synthesis, Racemic X-ray Crystallographic, and Permeability Studies of Bioactive Orbitides from Jatropha Species.
J. Nat. Prod., 81, 2018
8F2F
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BU of 8f2f by Molmil
NMR solution structure of lambda-MeuKTx-1
分子名称: Neurotoxin lambda-MeuTx
著者Harvey, P.J, Craik, D.J.
登録日2022-11-07
公開日2022-11-23
実験手法SOLUTION NMR
主引用文献Functional evolution of scorpion venom peptides with an inhibitor cystine knot fold.
Biosci Rep, 33, 2013
8FLP
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BU of 8flp by Molmil
NMR Solution Structure of LvIC analogue
分子名称: Alpha-conotoxin LvIC analogue
著者Harvey, P.J, Craik, D.J.
登録日2022-12-22
公開日2023-02-08
最終更新日2023-02-22
実験手法SOLUTION NMR
主引用文献Discovery, Characterization, and Engineering of LvIC, an alpha 4/4-Conotoxin That Selectively Blocks Rat alpha 6/ alpha 3 beta 4 Nicotinic Acetylcholine Receptors.
J.Med.Chem., 66, 2023
1IB9
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BU of 1ib9 by Molmil
SOLUTION STRUCTURE OF MCOTI-II, A MACROCYCLIC TRYPSIN INHIBITOR
分子名称: TRYPSIN INHIBITOR II
著者Felizmenio-Quimio, M.E, Daly, N.L, Craik, D.J.
登録日2001-03-28
公開日2001-07-18
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Circular proteins in plants: solution structure of a novel macrocyclic trypsin inhibitor from Momordica cochinchinensis.
J.Biol.Chem., 276, 2001
2B38
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BU of 2b38 by Molmil
Solution structure of kalata B8
分子名称: kalata B8
著者Daly, N.L, Clark, R.J, Plan, M.R, Craik, D.J.
登録日2005-09-19
公開日2006-01-31
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献Kalata B8, a novel antiviral circular protein, exhibits conformational flexibility in the cystine knot motif
Biochem.J., 393, 2006
7KPD
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BU of 7kpd by Molmil
NMR Solution Structure of Acyclotide ribe 31
分子名称: Acyclotide ribe 31
著者Harvey, P.J, Craik, D.J, Dang, T.T.
登録日2020-11-11
公開日2021-02-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献In Planta Discovery and Chemical Synthesis of Bracelet Cystine Knot Peptides from Rinorea bengalensis .
J.Nat.Prod., 2021
1WN4
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BU of 1wn4 by Molmil
NMR Structure of VoNTR
分子名称: VoNTR protein
著者Dutton, J.L, Renda, R.F, Waine, C, Clark, R.J, Daly, N.L, Jennings, C.V, Anderson, M.A, Craik, D.J.
登録日2004-07-27
公開日2004-09-14
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Conserved structural and sequence elements implicated in the processing of gene-encoded circular proteins
J.Biol.Chem., 279, 2004
7LHC
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BU of 7lhc by Molmil
NMR Solution Structure of [T20K]kalata B1
分子名称: Kalata-B1
著者Harvey, P.J, Craik, D.J, Gruber, C.W.
登録日2021-01-22
公開日2021-10-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Importance of the Cyclic Cystine Knot Structural Motif for Immunosuppressive Effects of Cyclotides.
Acs Chem.Biol., 16, 2021
1WN8
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BU of 1wn8 by Molmil
NMR Structure of OaNTR
分子名称: Kalata B3/B6
著者Dutton, J.L, Renda, R.F, Waine, C, Clark, R.J, Daly, N.L, Jennings, C.V, Anderson, M.A, Craik, D.J.
登録日2004-07-28
公開日2004-09-14
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Conserved structural and sequence elements implicated in the processing of gene-encoded circular proteins
J.Biol.Chem., 279, 2004
7M7X
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BU of 7m7x by Molmil
NMR Solution Structure of a CsrA-binding peptide
分子名称: CsrA-binding peptide
著者Harvey, P.J, White, A.M, Durek, T, Craik, D.J.
登録日2021-03-29
公開日2022-02-09
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Phage display-based discovery of cyclic peptides against the broad spectrum bacterial anti-virulence target CsrA
Eur.J.Med.Chem., 231, 2022
1XGB
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BU of 1xgb by Molmil
ALPHA CONOTOXIN GI: 2-13;3-7 DISULFIDE BOND ISOMER NMR, 24 STRUCTURES
分子名称: ALPHA-CONOTOXIN GI
著者Gehrmann, J, Alewood, P.F, Craik, D.J.
登録日1998-01-18
公開日1999-02-16
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: a model for the role of disulfide bonds in structural stability.
J.Mol.Biol., 278, 1998

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