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PDB: 181 results

7RMR
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BU of 7rmr by Molmil
Crystal structure of [I11L]cycloviolacin O2
Descriptor: D-[I11L]cycloviolacin O2, THIOCYANATE ION, [I11L]cycloviolacin O2
Authors:Huang, Y.H, Du, Q, Craik, D.J.
Deposit date:2021-07-28
Release date:2021-09-22
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (1.04 Å)
Cite: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
Descriptor: ACETATE ION, Cyclotide hyen-D, D-[I11L]hyen D
Authors:Du, Q, Huang, Y.H, Wang, C.K, Craik, D.J.
Deposit date:2021-07-20
Release date:2021-09-22
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (1.3 Å)
Cite: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
Descriptor: CITRATE ANION, Cyclotide hyen-D, D-[I11L]hyen D
Authors:Du, Q, Huang, Y.H, Craik, D.J, Wang, C.K.
Deposit date:2021-07-20
Release date:2021-09-22
Last modified:2024-10-09
Method:X-RAY DIFFRACTION (1.35 Å)
Cite: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
Descriptor: D-[I11L]cycloviolacin O2, THIOCYANATE ION, [I11L]cycloviolacin O2
Authors:Huang, Y.H, Du, Q, Craik, D.J.
Deposit date:2021-07-28
Release date:2021-09-22
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (1.1 Å)
Cite:Enabling Efficient Folding and High-Resolution Crystallographic Analysis of Bracelet Cyclotides.
Molecules, 26, 2021
1IEN
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BU of 1ien by Molmil
SOLUTION STRUCTURE OF TIA
Descriptor: PROTEIN TIA
Authors:Sharpe, I.A, Gehrmann, J, Loughnan, M.L, Thomas, L, Adams, D.A, Atkins, A, Palant, E, Craik, D.J, Adams, D.J, Alewood, P.F, Lewis, R.J.
Deposit date:2001-04-10
Release date:2002-04-03
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Two new classes of conopeptides inhibit the alpha1-adrenoceptor and noradrenaline transporter.
Nat.Neurosci., 4, 2001
1IEO
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BU of 1ieo by Molmil
SOLUTION STRUCTURE OF MRIB-NH2
Descriptor: PROTEIN MRIB-NH2
Authors:Sharpe, I.A, Gehrmann, J, Loughnan, M.L, Thomas, L, Adams, D.A, Atkins, A, Palant, E, Craik, D.J, Adams, D.J, Alewood, P.F, Lewis, R.J.
Deposit date:2001-04-10
Release date:2002-04-03
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Two new classes of conopeptides inhibit the alpha1-adrenoceptor and noradrenaline transporter.
Nat.Neurosci., 4, 2001
7RII
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BU of 7rii by Molmil
[I11L]hyen D crystal structure
Descriptor: Cyclotide hyen-D, PHOSPHATE ION
Authors:Du, Q, Huang, Y.H, Craik, D.J, Wang, C.K.
Deposit date:2021-07-20
Release date:2021-09-29
Last modified:2024-10-23
Method:X-RAY DIFFRACTION (1.22 Å)
Cite: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
Descriptor: Kalata-B4
Authors:Harvey, P.J, Craik, D.J, Gruber, C.W.
Deposit date:2021-07-14
Release date:2021-10-20
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Importance of the Cyclic Cystine Knot Structural Motif for Immunosuppressive Effects of Cyclotides.
Acs Chem.Biol., 16, 2021
7RN3
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BU of 7rn3 by Molmil
hyen D solution structure
Descriptor: Cyclotide hyen-D
Authors:Du, Q, Huang, Y.H, Craik, D.J, Wang, C.K.
Deposit date:2021-07-29
Release date:2022-03-02
Last modified:2022-12-07
Method:SOLUTION NMR
Cite:Mutagenesis of bracelet cyclotide hyen D reveals functionally and structurally critical residues for membrane binding and cytotoxicity.
J.Biol.Chem., 298, 2022
2NAV
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BU of 2nav by Molmil
NMR solution structure of Ex-4[1-16]/pl14a
Descriptor: Exendin-4, Alpha/kappa-conotoxin pl14a chimera
Authors:Schroeder, C.I, Swedberg, J.E, Craik, D.J.
Deposit date:2016-01-11
Release date:2016-05-04
Last modified:2016-08-17
Method:SOLUTION NMR
Cite:Truncated Glucagon-like Peptide-1 and Exendin-4 alpha-Conotoxin pl14a Peptide Chimeras Maintain Potency and alpha-Helicity and Reveal Interactions Vital for cAMP Signaling in Vitro.
J.Biol.Chem., 291, 2016
1XGB
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BU of 1xgb by Molmil
ALPHA CONOTOXIN GI: 2-13;3-7 DISULFIDE BOND ISOMER NMR, 24 STRUCTURES
Descriptor: ALPHA-CONOTOXIN GI
Authors:Gehrmann, J, Alewood, P.F, Craik, D.J.
Deposit date:1998-01-18
Release date:1999-02-16
Last modified:2024-11-06
Method:SOLUTION NMR
Cite: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
1XGC
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BU of 1xgc by Molmil
ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
Descriptor: ALPHA-CONOTOXIN GI
Authors:Gehrmann, J, Alewood, P.F, Craik, D.J.
Deposit date:1998-01-18
Release date:1999-02-02
Last modified:2022-03-02
Method:SOLUTION NMR
Cite: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
1XGA
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BU of 1xga by Molmil
ALPHA CONOTOXIN GI: 2-7;3-13 (NATIVE) DISULFIDE BOND ISOMER, NMR, 35 STRUCTURES
Descriptor: ALPHA-CONOTOXIN GI
Authors:Gehrmann, J, Alewood, P.F, Craik, D.J.
Deposit date:1998-01-18
Release date:1999-02-16
Last modified:2024-06-05
Method:SOLUTION NMR
Cite: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
2MSO
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BU of 2mso by Molmil
Solution study of cGm9a
Descriptor: Conotoxin Gm9.1
Authors:Akcan, M, Clark, R.J, Daly, N.L, Conibear, A.C, de Faoite, A.C, Heghinian, M.C, Adams, D.J, Mari, F, Craik, D.J.
Deposit date:2014-08-05
Release date:2015-07-22
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Transforming conotoxins into cyclotides: Backbone cyclization of P-superfamily conotoxins.
Biopolymers, 104, 2015
2NAW
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BU of 2naw by Molmil
NMR solution structure of Exendin-4/conotoxin chimera (Ex-4[1-27]/pl14a)
Descriptor: Exendin-4, Alpha/kappa-conotoxin pl14a chimera
Authors:Schroeder, C.I, Swedberg, J.E, Craik, D.J.
Deposit date:2016-01-12
Release date:2016-05-18
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Truncated Glucagon-like Peptide-1 and Exendin-4 alpha-Conotoxin pl14a Peptide Chimeras Maintain Potency and alpha-Helicity and Reveal Interactions Vital for cAMP Signaling in Vitro.
J.Biol.Chem., 291, 2016
2MSQ
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BU of 2msq by Molmil
Solution study of cBru9a
Descriptor: Conotoxin cBru9a
Authors:Akcan, M, Clark, R.J, Daly, N.L, Conibear, A.C, de Faoite, A.C, Heghinian, M.C, Adams, D.J, Mari, F, Craik, D.J.
Deposit date:2014-08-05
Release date:2015-07-22
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Transforming conotoxins into cyclotides: Backbone cyclization of P-superfamily conotoxins.
Biopolymers, 104, 2015
1YTP
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BU of 1ytp by Molmil
Solution structure of the C4A/C41A variant of the Nicotiana alata proteinase inhibitor T1
Descriptor: proteinase inhibitor
Authors:Schirra, H.J, Renda, R.R, Anderson, M.A, Craik, D.J.
Deposit date:2005-02-10
Release date:2006-03-21
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:The structure of a disulfide mutant of the Nicotiana alata proteinase inhibitor T1 --- Stabilisation of the reactive site loop is critical for activity
TO BE PUBLISHED
2NS3
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BU of 2ns3 by Molmil
Solution structure of ribbon BuIA
Descriptor: Alpha-conotoxin BuIA
Authors:Jin, A.H, Brandstaetter, H, Nevin, S.T, Tan, C.C, Clark, R.J, Adams, D.J, Alewood, P.F, Craik, D.J, Daly, N.L.
Deposit date:2006-11-03
Release date:2007-09-25
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Structure of alpha-conotoxin BuIA: influences of disulfide connectivity on structural dynamics
Bmc Struct.Biol., 7, 2007
7KPD
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BU of 7kpd by Molmil
NMR Solution Structure of Acyclotide ribe 31
Descriptor: Acyclotide ribe 31
Authors:Harvey, P.J, Craik, D.J, Dang, T.T.
Deposit date:2020-11-11
Release date:2021-02-24
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:In Planta Discovery and Chemical Synthesis of Bracelet Cystine Knot Peptides from Rinorea bengalensis .
J.Nat.Prod., 2021
2AJW
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BU of 2ajw by Molmil
Structure of the cyclic conotoxin MII-6
Descriptor: Alpha-conotoxin MII
Authors:Clark, R.J, Fischer, H, Dempster, L, Daly, N.L, Rosengren, K.J, Nevin, S.T, Meunier, F.A, Adams, D.J, Craik, D.J.
Deposit date:2005-08-02
Release date:2005-09-06
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Engineering stable peptide toxins by means of backbone cyclization: Stabilization of the {alpha}-conotoxin MII.
Proc.Natl.Acad.Sci.USA, 102, 2005
7LHC
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BU of 7lhc by Molmil
NMR Solution Structure of [T20K]kalata B1
Descriptor: Kalata-B1
Authors:Harvey, P.J, Craik, D.J, Gruber, C.W.
Deposit date:2021-01-22
Release date:2021-10-20
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Importance of the Cyclic Cystine Knot Structural Motif for Immunosuppressive Effects of Cyclotides.
Acs Chem.Biol., 16, 2021
7M7X
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BU of 7m7x by Molmil
NMR Solution Structure of a CsrA-binding peptide
Descriptor: CsrA-binding peptide
Authors:Harvey, P.J, White, A.M, Durek, T, Craik, D.J.
Deposit date:2021-03-29
Release date:2022-02-09
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Phage display-based discovery of cyclic peptides against the broad spectrum bacterial anti-virulence target CsrA
Eur.J.Med.Chem., 231, 2022
1IB9
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BU of 1ib9 by Molmil
SOLUTION STRUCTURE OF MCOTI-II, A MACROCYCLIC TRYPSIN INHIBITOR
Descriptor: TRYPSIN INHIBITOR II
Authors:Felizmenio-Quimio, M.E, Daly, N.L, Craik, D.J.
Deposit date:2001-03-28
Release date:2001-07-18
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Circular proteins in plants: solution structure of a novel macrocyclic trypsin inhibitor from Momordica cochinchinensis.
J.Biol.Chem., 276, 2001
2AK0
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BU of 2ak0 by Molmil
Structure of cyclic conotoxin MII-7
Descriptor: Alpha-conotoxin MII
Authors:Clark, R.J, Fischer, H, Dempster, L, Daly, N.L, Rosengren, K.J, Nevin, S.T, Meunier, F.A, Adams, D.J, Craik, D.J.
Deposit date:2005-08-02
Release date:2005-09-06
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Engineering stable peptide toxins by means of backbone cyclization: Stabilization of the {alpha}-conotoxin MII.
Proc.Natl.Acad.Sci.USA, 102, 2005
1QH2
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BU of 1qh2 by Molmil
CHYMOTRYPSIN INHIBITOR (C2) FROM NICOTIANA ALATA
Descriptor: PROTEIN (TRYPSIN INHIBITOR C2)
Authors:Lee, M.C.S, Scanlon, M.J, Anderson, M.A, Craik, D.J.
Deposit date:1999-05-11
Release date:1999-05-24
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:A novel two-chain proteinase inhibitor generated by circularization of a multidomain precursor protein.
Nat.Struct.Biol., 6, 1999

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