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PDB: 181 件

2ERI
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BU of 2eri by Molmil
Solution structure of circulin B
分子名称: Circulin B
著者Craik, D.J, Daly, N.L.
登録日2005-10-24
公開日2005-11-15
最終更新日2024-10-09
実験手法SOLUTION NMR
主引用文献Structure of circullin B and implications for antimicrobial activity of the cyclotides
INT.J.PEPT.PROTEIN RES., 11, 2005
1HVZ
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BU of 1hvz by Molmil
RTD-1, A CYCLIC ANTIMICROBIAL DEFENSIN FROM RHESUS MACAQUE LEUKOCYTES
分子名称: THETA DEFENSIN 1
著者Craik, D.J, Trabi, M, Schirra, H.J.
登録日2001-01-09
公開日2001-05-30
最終更新日2024-10-09
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of RTD-1, a cyclic antimicrobial defensin from Rhesus macaque leukocytes.
Biochemistry, 40, 2001
1KAL
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BU of 1kal by Molmil
ELUCIDATION OF THE PRIMARY AND THREE-DIMENSIONAL STRUCTURE OF THE UTEROTONIC POLYPEPTIDE KALATA B1
分子名称: KALATA B1
著者Craik, D.J, Norman, D.G.
登録日1995-01-13
公開日1995-03-31
最終更新日2024-10-23
実験手法SOLUTION NMR
主引用文献Elucidation of the primary and three-dimensional structure of the uterotonic polypeptide kalata B1.
Biochemistry, 34, 1995
2FQC
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BU of 2fqc by Molmil
Solution structure of conotoxin pl14a
分子名称: Alpha/kappa-conotoxin pl14a
著者Craik, D.J, Daly, N.L.
登録日2006-01-18
公開日2006-07-18
最終更新日2020-06-24
実験手法SOLUTION NMR
主引用文献A Novel Conotoxin Inhibitor of Kv1.6 Channel and nAChR Subtypes Defines a New Superfamily of Conotoxins
Biochemistry, 45, 2006
1FYB
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BU of 1fyb by Molmil
SOLUTION STRUCTURE OF C1-T1, A TWO-DOMAIN PROTEINASE INHIBITOR DERIVED FROM THE CIRCULAR PRECURSOR PROTEIN NA-PROPI FROM NICOTIANA ALATA
分子名称: PROTEINASE INHIBITOR
著者Craik, D.J, Schirra, H.J, Scanlon, M.J, Anderson, M.A.
登録日2000-09-28
公開日2001-02-21
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献The solution structure of C1-T1, a two-domain proteinase inhibitor derived from a circular precursor protein from Nicotiana alata.
J.Mol.Biol., 306, 2001
1DF6
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BU of 1df6 by Molmil
1H NMR SOLUTION STRUCTURE OF CYCLOVIOLACIN O1
分子名称: CYCLOVIOLACIN O1
著者Craik, D.J, Daly, N.L, Bond, T, Waine, C.
登録日1999-11-17
公開日2000-03-01
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Plant cyclotides: A unique family of cyclic and knotted proteins that defines the cyclic cystine knot structural motif.
J.Mol.Biol., 294, 1999
7FBP
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BU of 7fbp by Molmil
FXIIa-cMCoFx1 complex
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Coagulation factor XIIa light chain, cMCoFx1
著者Sengoku, T, Liu, W, de Veer, S.J, Huang, Y.H, Okada, C, Zdenek, C.N, Fry, B.G, Swedberg, J.E, Passioura, T, Craik, D.J, Suga, H, Ogata, K.
登録日2021-07-12
公開日2021-11-10
最終更新日2024-10-30
実験手法X-RAY DIFFRACTION (1.99 Å)
主引用文献An Ultrapotent and Selective Cyclic Peptide Inhibitor of Human beta-Factor XIIa in a Cyclotide Scaffold.
J.Am.Chem.Soc., 143, 2021
2ATG
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BU of 2atg by Molmil
NMR structure of Retrocyclin-2 in SDS
分子名称: Retrocyclin-2
著者Daly, N.L, Chen, Y.K, Rosengren, K.J, Marx, U.C, Phillips, M.L, Waring, A.J, Wang, W, Lehrer, R.I, Craik, D.J.
登録日2005-08-24
公開日2005-09-06
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献Retrocyclin-2: structural analysis of a potent anti-HIV theta-defensin
Biochemistry, 46, 2007
2PO8
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BU of 2po8 by Molmil
The structure of a two-disulfide intermediate of MCoTI-II
分子名称: MCoTI-II
著者Cemazar, M, Joshi, A, Mark, A.E, Craik, D.J, Daly, N.L.
登録日2007-04-26
公開日2008-05-06
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献The structure of a two-disulfide intermediate of MCoTI-II
To be Published
1HX2
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BU of 1hx2 by Molmil
SOLUTION STRUCTURE OF BSTI, A TRYPSIN INHIBITOR FROM BOMBINA BOMBINA.
分子名称: BSTI
著者Rosengren, K.J, Daly, N.L, Scanlon, M.J, Craik, D.J.
登録日2001-01-11
公開日2001-01-24
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献Solution structure of BSTI: a new trypsin inhibitor from skin secretions of Bombina bombina.
Biochemistry, 40, 2001
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2024-10-23
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
9BAF
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BU of 9baf by Molmil
Solution NMR structure of conofurin-Delta
分子名称: Alpha-conotoxin LvIA
著者Harvey, P.J, Craik, D.J, Hone, A.J, McIntosh, J.M.
登録日2024-04-04
公開日2024-07-03
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献Design, Synthesis, and Structure-Activity Relationships of Novel Peptide Derivatives of the Severe Acute Respiratory Syndrome-Coronavirus-2 Spike-Protein that Potently Inhibit Nicotinic Acetylcholine Receptors.
J.Med.Chem., 67, 2024
7RMR
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BU of 7rmr by Molmil
Crystal structure of [I11L]cycloviolacin O2
分子名称: D-[I11L]cycloviolacin O2, THIOCYANATE ION, [I11L]cycloviolacin O2
著者Huang, Y.H, Du, Q, Craik, D.J.
登録日2021-07-28
公開日2021-09-22
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (1.04 Å)
主引用文献Enabling Efficient Folding and High-Resolution Crystallographic Analysis of Bracelet Cyclotides.
Molecules, 26, 2021
7RIJ
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BU of 7rij by Molmil
[I11G]hyen D
分子名称: ACETATE ION, Cyclotide hyen-D, D-[I11L]hyen D
著者Du, Q, Huang, Y.H, Wang, C.K, Craik, D.J.
登録日2021-07-20
公開日2021-09-22
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (1.3 Å)
主引用文献Enabling efficient folding and high-resolution crystallographic analysis of bracelet cyclotides
Molecules, 26(18), 2021
7RIH
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BU of 7rih by Molmil
hyen D
分子名称: CITRATE ANION, Cyclotide hyen-D, D-[I11L]hyen D
著者Du, Q, Huang, Y.H, Craik, D.J, Wang, C.K.
登録日2021-07-20
公開日2021-09-22
最終更新日2024-10-09
実験手法X-RAY DIFFRACTION (1.35 Å)
主引用文献Enabling efficient folding and high-resolution crystallographic analysis of bracelet cyclotides
Molecules, 26(18), 2021
7RMS
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BU of 7rms by Molmil
Crystal structure of [I11G]cycloviolacin O2
分子名称: D-[I11L]cycloviolacin O2, THIOCYANATE ION, [I11L]cycloviolacin O2
著者Huang, Y.H, Du, Q, Craik, D.J.
登録日2021-07-28
公開日2021-09-22
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (1.1 Å)
主引用文献Enabling Efficient Folding and High-Resolution Crystallographic Analysis of Bracelet Cyclotides.
Molecules, 26, 2021
7RII
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BU of 7rii by Molmil
[I11L]hyen D crystal structure
分子名称: Cyclotide hyen-D, PHOSPHATE ION
著者Du, Q, Huang, Y.H, Craik, D.J, Wang, C.K.
登録日2021-07-20
公開日2021-09-29
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (1.22 Å)
主引用文献Enabling efficient folding and high-resolution crystallographic analysis of bracelet cyclotides
Molecules, 26(18), 2021
7RFA
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BU of 7rfa by Molmil
NMR Solution structure of linear [T20K]kalataB1
分子名称: Kalata-B4
著者Harvey, P.J, Craik, D.J, Gruber, C.W.
登録日2021-07-14
公開日2021-10-20
最終更新日2024-10-16
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
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2024-10-23
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
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
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2024-10-23
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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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
4TTO
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BU of 4tto by Molmil
Quasi-racemic structure of [V25A] kalata B1
分子名称: D-kalata B1, Kalata-B1
著者Wang, C.K, King, G.J, Craik, D.J.
登録日2014-06-22
公開日2014-09-10
最終更新日2023-12-27
実験手法X-RAY DIFFRACTION (2.3002 Å)
主引用文献Racemic and Quasi-Racemic X-ray Structures of Cyclic Disulfide-Rich Peptide Drug Scaffolds.
Angew.Chem.Int.Ed.Engl., 53, 2014

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