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PDB: 36 results

2M2Q
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BU of 2m2q by Molmil
Solution structure of MCh-1: A novel inhibitor cystine knot peptide from Momordica charantia
Descriptor: Inhibitor cystine knot peptide MCh-1
Authors:He, W, Chan, L, Clark, R.J, Tang, J, Zeng, G, Franco, O.L, Cantacessi, C, Craik, D.J, Daly, N.L, Tan, N.
Deposit date:2013-01-01
Release date:2013-11-06
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Novel Inhibitor Cystine Knot Peptides from Momordica charantia.
Plos One, 8, 2013
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
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:2023-12-27
Method:SOLUTION NMR
Cite:Transforming conotoxins into cyclotides: Backbone cyclization of P-superfamily conotoxins.
Biopolymers, 104, 2015
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:2023-12-27
Method:SOLUTION NMR
Cite:Structure of alpha-conotoxin BuIA: influences of disulfide connectivity on structural dynamics
Bmc Struct.Biol., 7, 2007
1N1U
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BU of 1n1u by Molmil
NMR structure of [Ala1,15]kalata B1
Descriptor: kalata B1
Authors:Daly, N.L, Clark, R.J, Craik, D.J.
Deposit date:2002-10-20
Release date:2003-02-25
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Disulfide Folding Pathways of Cystine Knot Proteins. TYING THE KNOT WITHIN THE CIRCULAR BACKBONE OF THE CYCLOTIDES
J.Biol.Chem., 278, 2003
1ORX
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BU of 1orx by Molmil
Solution Structure of the acyclic permutant des-(24-28)-kalata B1.
Descriptor: kalata B1
Authors:Barry, D.G, Daly, N.L, Clark, R.J, Sando, L, Craik, D.J.
Deposit date:2003-03-17
Release date:2003-06-24
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Linearization of a naturally occurring circular protein maintains structure but eliminates hemolytic activity
Biochemistry, 42, 2003
1T9E
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BU of 1t9e by Molmil
NMR solution structure of a disulfide analogue of the cyclic sunflower trypsin inhibitor SFTI-1
Descriptor: Trypsin inhibitor 1
Authors:Korsinczky, M.L.J, Clark, R.J, Craik, D.J.
Deposit date:2004-05-16
Release date:2005-05-03
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Disulfide bond mutagenesis and the structure and function of the head-to-tail macrocyclic trypsin inhibitor SFTI-1
Biochemistry, 44, 2005
3OUH
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BU of 3ouh by Molmil
PHD2-R127 with JNJ41536014
Descriptor: 1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazole-4-carboxylic acid, Egl nine homolog 1, FE (II) ION, ...
Authors:Kim, H, Clark, R.
Deposit date:2010-09-14
Release date:2010-12-01
Last modified:2018-04-18
Method:X-RAY DIFFRACTION (2.51 Å)
Cite:Benzimidazole-2-pyrazole HIF Prolyl 4-Hydroxylase Inhibitors as Oral Erythropoietin Secretagogues.
ACS Med Chem Lett, 1, 2010
6DRI
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BU of 6dri by Molmil
NMR solution structure of Acan1 from the Ancylostoma caninum hookworm
Descriptor: Acan1
Authors:Smallwood, T.B, Rosengren, K.J, Clark, R.J.
Deposit date:2018-06-11
Release date:2019-06-19
Last modified:2020-01-01
Method:SOLUTION NMR
Cite:NMR solution structure of Acan1 from the Ancylostoma caninum hookworm
To Be Published
1GJE
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BU of 1gje by Molmil
Peptide Antagonist of IGFBP-1, Minimized Average Structure
Descriptor: IGFBP-1 antagonist
Authors:Lowman, H.B, Chen, Y.M, Skelton, N.J, Mortensen, D.L, Tomlinson, E.E, Sadick, M.D, Robinson, I.C, Clark, R.G.
Deposit date:2001-05-11
Release date:2001-05-30
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Structure-function analysis of a phage display-derived peptide that binds to insulin-like growth factor binding protein 1.
Biochemistry, 40, 2001
1IMW
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BU of 1imw by Molmil
Peptide Antagonist of IGFBP-1
Descriptor: IGFBP-1 antagonist
Authors:Lowman, H.B, Chen, Y.M, Skelton, N.J, Mortensen, D.L, Tomlinson, E.E, Sadick, M.D, Robinson, I.C, Clark, R.G.
Deposit date:2001-05-11
Release date:2001-05-30
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Structure-function analysis of a phage display-derived peptide that binds to insulin-like growth factor binding protein 1.
Biochemistry, 40, 2001
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