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2NWD
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BU of 2nwd by Molmil
Structure of chemically synthesized human lysozyme at 1 Angstrom resolution
分子名称: Lysozyme C
著者Durek, T, Torbeev, V.Y, Kent, S.B.H.
登録日2006-11-14
公開日2006-12-19
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (1.04 Å)
主引用文献Convergent chemical synthesis and high-resolution x-ray structure of human lysozyme.
Proc.Natl.Acad.Sci.Usa, 104, 2007
7S7P
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BU of 7s7p by Molmil
NMR solution structure of a neurotoxic thionin from Urtica ferox
分子名称: urthionin-Uf1a
著者Durek, T, Harvey, P.J, Craik, D.J.
登録日2021-09-16
公開日2022-07-27
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Neurotoxic and cytotoxic peptides underlie the painful stings of the tree nettle Urtica ferox.
J.Biol.Chem., 298, 2022
4HHF
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BU of 4hhf by Molmil
Crystal Structure of chemically synthesized scorpion alpha-toxin OD1
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, Alpha-toxin OD1
著者Wang, C.I.A, Lewis, R.J, Alewood, P.F, Durek, T.
登録日2012-10-09
公開日2013-04-24
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Chemical engineering and structural and pharmacological characterization of the alpha-scorpion toxin OD1.
Acs Chem.Biol., 8, 2013
4LFT
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BU of 4lft by Molmil
Structure of alpha-elapitoxin-Dpp2d isolated from Black Mamba (Dendroaspis polylepis) venom
分子名称: Alpha-elapitoxin-Dpp2a
著者Wang, C.I.A, Reeks, T, Lewis, R.J, Alewood, P.F, Durek, T.
登録日2013-06-27
公開日2014-06-11
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Isolation and Structural and Pharmacological Characterization of alpha-Elapitoxin-Dpp2d, an Amidated Three Finger Toxin from Black Mamba Venom.
Biochemistry, 53, 2014
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
6MJD
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BU of 6mjd by Molmil
NMR Solution structure of GIIIC
分子名称: ARG-ASP-CYS-CYS-THR-HYP-HYP-LYS-LYS-CYS-LYS-ASP-ARG-ARG-CYS-LYS-HYP-LEU-LYS-CYS-CYS-ALA-NH2
著者Harvey, P.J, Durek, T, Craik, D.J.
登録日2018-09-20
公開日2018-11-28
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR Structure of mu-Conotoxin GIIIC: Leucine 18 Induces Local Repacking of the N-Terminus Resulting in Reduced NaVChannel Potency.
Molecules, 23, 2018
1UKV
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BU of 1ukv by Molmil
Structure of RabGDP-dissociation inhibitor in complex with prenylated YPT1 GTPase
分子名称: GERAN-8-YL GERAN, GTP-binding protein YPT1, GUANOSINE-5'-DIPHOSPHATE, ...
著者Rak, A, Pylypenko, O, Durek, T, Watzke, A, Kushnir, S, Brunsveld, L, Waldmann, H, Goody, R.S, Alexandrov, K.
登録日2003-09-01
公開日2004-09-01
最終更新日2023-12-27
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Structure of Rab GDP-dissociation inhibitor in complex with prenylated YPT1 GTPase
Science, 302, 2003
4I6O
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BU of 4i6o by Molmil
Crystal structure of chemically synthesized human anaphylatoxin C3a
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, Complement C3
著者Wang, C.I.A, Ghassemian, A, Collins, B, Lewis, R.J, Alewood, P.F, Durek, T.
登録日2012-11-29
公開日2013-02-27
最終更新日2013-03-06
実験手法X-RAY DIFFRACTION (2.14 Å)
主引用文献Efficient chemical synthesis of human complement protein C3a.
Chem.Commun.(Camb.), 49, 2013
6U7Q
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BU of 6u7q by Molmil
NMR solution structure of SFTI-R10
分子名称: GLY-ARG-CYS-THR-LYS-SER-ILE-PRO-PRO-ARG-CYS-PHE-PRO-ASP inhibitor
著者White, A.M, Harvey, P.J, Durek, T, Craik, D.J.
登録日2019-09-03
公開日2020-04-22
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6U24
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BU of 6u24 by Molmil
NMR solution structure of triazole bridged SFTI-1
分子名称: 1-methyl-1H-1,2,3-triazole, GLY-ARG-ALA-THR-LYS-SER-ILE-PRO-PRO-ILE-ALA-PHE-PRO-ASP
著者White, A.M, Harvey, P.J, Durek, T, Craik, D.J.
登録日2019-08-19
公開日2020-07-01
最終更新日2020-07-15
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6U7U
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BU of 6u7u by Molmil
NMR solution structure of triazole bridged matriptase inhibitor
分子名称: 1-methyl-1H-1,2,3-triazole, GLY-ARG-ALA-THR-LYS-SER-ILE-PRO-PRO-ARG-ALA-PHE-PRO-ASP
著者White, A.M, Harvey, P.J, Durek, T, Craik, D.J.
登録日2019-09-03
公開日2020-04-22
最終更新日2020-07-15
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6BL9
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BU of 6bl9 by Molmil
NMR Solution structure of U-SLPTX15-Sm2a
分子名称: Sm2a toxin
著者Harvey, P.J, Craik, D.J, Durek, T, Dash, T.J.
登録日2017-11-09
公開日2018-11-14
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献A Centipede Toxin Family Defines an Ancient Class of CS alpha beta Defensins.
Structure, 27, 2019
6U7S
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BU of 6u7s by Molmil
NMR solution structure of SFTI-1 based plasmin inhibitor
分子名称: GLY-ARG-CYS-TYR-LYS-SER-LYS-PRO-PRO-ILE-CYS-PHE-PRO-ASP inhibitor
著者White, A.M, Harvey, P.J, Durek, T, Craik, D.J.
登録日2019-09-03
公開日2020-04-22
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6U7W
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BU of 6u7w by Molmil
NMR solution structure of a triazole bridged KLK7 inhibitor
分子名称: 1-methyl-1H-1,2,3-triazole, GLY-LYS-ALA-LEU-PHE-SER-ASN-PRO-PRO-ILE-ALA-PHE-PRO-ASN
著者White, A.M, Harvey, P.J, Durek, T, Craik, D.J.
登録日2019-09-03
公開日2020-04-22
最終更新日2020-07-15
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6U22
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BU of 6u22 by Molmil
Crystal structure of SFTI-triazole inhibitor in complex with beta-trypsin
分子名称: 1-methyl-1H-1,2,3-triazole, CALCIUM ION, Cationic trypsin, ...
著者White, A.M, King, G.J, Durek, T, Craik, D.J.
登録日2019-08-19
公開日2020-07-01
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (1.42 Å)
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6U7X
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BU of 6u7x by Molmil
NMR solution structure of triazole bridged plasmin inhibitor
分子名称: 1-methyl-1H-1,2,3-triazole, GLY-ARG-ALA-TYR-LYS-SER-LYS-PRO-PRO-ILE-ALA-PHE-PRO-ASP
著者White, A.M, Harvey, P.J, Wang, C.K, Durek, T, Craik, D.J.
登録日2019-09-03
公開日2020-04-22
最終更新日2020-07-15
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
6U7R
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BU of 6u7r by Molmil
NMR solution structure of SFTI1 based KLK7 protease inhibitor
分子名称: GLY-LYS-CYS-LEU-PHE-SER-ASN-PRO-PRO-ILE-CYS-PHE-PRO-ASN inhibitor
著者White, A.M, Harvey, P.J, Durek, T, Craik, D.J.
登録日2019-09-03
公開日2020-04-22
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
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
6VY8
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BU of 6vy8 by Molmil
NMR solution structure of a triazole bridged trypsin inhibitor based on the framework of SFTI-1
分子名称: Trypsin inhibitor GLY-ARG-RVJ-THR-LYS-SER-ILE-PRO-PRO-ILE-2AG-PHE-PRO-ASP
著者White, A.M, Harvey, P.J, Durek, T, Craik, D.J.
登録日2020-02-25
公開日2020-07-01
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 2020
6VXY
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BU of 6vxy by Molmil
Triazole bridged SFTI1 inhibitor in complex with beta-trypsin
分子名称: 1-methyl-1H-1,2,3-triazole, CALCIUM ION, Cationic trypsin, ...
著者White, A.M, King, G.J, Durek, T, Craik, D.J.
登録日2020-02-25
公開日2020-07-01
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (1.398 Å)
主引用文献Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 2020
2MFA
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BU of 2mfa by Molmil
Mambalgin-2
分子名称: Mambalgin-2
著者Schroeder, C.I, Rash, L.D, Vila-Farres, X, Rosengren, K.J, Mobli, M, King, G.F, Alewood, P.F, Craik, D.J, Durek, T.
登録日2013-10-08
公開日2014-01-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Chemical synthesis, 3D structure, and ASIC binding site of the toxin mambalgin-2.
Angew.Chem.Int.Ed.Engl., 53, 2014
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
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
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

 

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