Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help
Search by PDB author
2MN1
DownloadVisualize
BU of 2mn1 by Molmil
Solution Structure of kalata B1[W23WW]
Descriptor: kalata B1[W23WW]
Authors:Henriques, S.T, Huang, Y.H, Chaousis, S, Wang, C.K, Craik, D.J.
Deposit date:2014-03-26
Release date:2015-05-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Anticancer and toxic properties of cyclotides are dependent on phosphatidylethanolamine phospholipid targeting.
Chembiochem, 15, 2014
2MP8
DownloadVisualize
BU of 2mp8 by Molmil
NMR structure of NKR-5-3B
Descriptor: NKR-5-3B
Authors:Rosengren, K.J, Craik, D.J.
Deposit date:2014-05-13
Release date:2015-05-13
Last modified:2016-06-01
Method:SOLUTION NMR
Cite:Identification, Characterization, and Three-Dimensional Structure of the Novel Circular Bacteriocin, Enterocin NKR-5-3B, from Enterococcus faecium
Biochemistry, 54, 2015
2N2R
DownloadVisualize
BU of 2n2r by Molmil
NMR solution structure of RsAFP2
Descriptor: Defensin-like protein 2
Authors:Harvey, P.J, Craik, D.J, Vriens, K.
Deposit date:2015-05-12
Release date:2016-05-25
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The radish defensins RsAFP1 and RsAFP2 act synergistically with caspofungin against Candida albicans biofilms.
Peptides, 75, 2016
2N2Q
DownloadVisualize
BU of 2n2q by Molmil
NMR solution structure of HsAFP1
Descriptor: Defensin-like protein 1
Authors:Harvey, P.J, Craik, D.J, Vriens, K.
Deposit date:2015-05-11
Release date:2015-07-22
Last modified:2015-08-19
Method:SOLUTION NMR
Cite:Synergistic Activity of the Plant Defensin HsAFP1 and Caspofungin against Candida albicans Biofilms and Planktonic Cultures.
Plos One, 10, 2015
2PO8
DownloadVisualize
BU of 2po8 by Molmil
The structure of a two-disulfide intermediate of MCoTI-II
Descriptor: MCoTI-II
Authors:Cemazar, M, Joshi, A, Mark, A.E, Craik, D.J, Daly, N.L.
Deposit date:2007-04-26
Release date:2008-05-06
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:The structure of a two-disulfide intermediate of MCoTI-II
To be Published
5JG9
DownloadVisualize
BU of 5jg9 by Molmil
Crystal structure of the de novo mini protein gEHEE_06
Descriptor: CHLORIDE ION, GLYCEROL, de novo design, ...
Authors:Rupert, P.B, Johnsen, W.A.
Deposit date:2016-04-19
Release date:2016-09-28
Last modified:2016-11-02
Method:X-RAY DIFFRACTION (2.09 Å)
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5JHI
DownloadVisualize
BU of 5jhi by Molmil
Solution structure of the de novo mini protein gEHE_06
Descriptor: W35
Authors:Buchko, G.W, Bahl, C.D, Gilmore, J.M, Pulavarti, S.V, Baker, D, Szyperski, T.
Deposit date:2016-04-21
Release date:2016-09-28
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5JI4
DownloadVisualize
BU of 5ji4 by Molmil
Solution structure of the de novo mini protein gEEHE_02
Descriptor: W37
Authors:Buchko, G.W, Bahl, C.D, Pulavarti, S.V, Baker, D, Szyperski, T.
Deposit date:2016-04-21
Release date:2016-09-28
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
4NE9
DownloadVisualize
BU of 4ne9 by Molmil
PCSK9 in complex with LDLR peptide
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, CALCIUM ION, Low-density lipoprotein receptor, ...
Authors:Liu, S.
Deposit date:2013-10-28
Release date:2014-09-10
Last modified:2020-07-29
Method:X-RAY DIFFRACTION (2.6 Å)
Cite:Design and synthesis of truncated EGF-A peptides that restore LDL-R recycling in the presence of PCSK9 in vitro.
Chem.Biol., 21, 2014
3E4H
DownloadVisualize
BU of 3e4h by Molmil
Crystal structure of the cyclotide varv F
Descriptor: Varv peptide F,Varv peptide F
Authors:Hu, S.H.
Deposit date:2008-08-11
Release date:2009-02-10
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Combined X-ray and NMR Analysis of the Stability of the Cyclotide Cystine Knot Fold That Underpins Its Insecticidal Activity and Potential Use as a Drug Scaffold
J.Biol.Chem., 284, 2009
1AKG
DownloadVisualize
BU of 1akg by Molmil
ALPHA-CONOTOXIN PNIB FROM CONUS PENNACEUS
Descriptor: ALPHA-CONOTOXIN PNIB
Authors:Hu, S.-H, Martin, J.L.
Deposit date:1997-05-18
Release date:1998-05-20
Last modified:2015-06-10
Method:X-RAY DIFFRACTION (1.1 Å)
Cite:Crystal structure at 1.1 A resolution of alpha-conotoxin PnIB: comparison with alpha-conotoxins PnIA and GI.
Biochemistry, 36, 1997
8FEG
DownloadVisualize
BU of 8feg by Molmil
CryoEM structure of Kappa Opioid Receptor bound to a semi-peptide and Gi1
Descriptor: ACE-TYR-ALA-DTY-THR-THR-CYS-THR-DPN-XT9, Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2, Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1, ...
Authors:Fay, J.F, Che, T.
Deposit date:2022-12-06
Release date:2023-12-06
Last modified:2024-01-17
Method:ELECTRON MICROSCOPY (2.54 Å)
Cite:Design and structural validation of peptide-drug conjugate ligands of the kappa-opioid receptor.
Nat Commun, 14, 2023
6CGX
DownloadVisualize
BU of 6cgx by Molmil
Backbone cyclised conotoxin Vc1.1 mutant - D11A, E14A
Descriptor: Alpha-conotoxin Vc1A
Authors:Clark, R.J.
Deposit date:2018-02-21
Release date:2018-05-23
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structure-Activity Studies Reveal the Molecular Basis for GABAB-Receptor Mediated Inhibition of High Voltage-Activated Calcium Channels by alpha-Conotoxin Vc1.1.
ACS Chem. Biol., 13, 2018
2BC8
DownloadVisualize
BU of 2bc8 by Molmil
[Sec2,3,8,12]-ImI
Descriptor: Alpha-conotoxin ImI
Authors:Armishaw, C.J.
Deposit date:2005-10-18
Release date:2006-03-14
Last modified:2014-08-06
Method:SOLUTION NMR
Cite:{alpha}-Selenoconotoxins, a New Class of Potent {alpha}7 Neuronal Nicotinic Receptor Antagonists.
J.Biol.Chem., 281, 2006
2BC7
DownloadVisualize
BU of 2bc7 by Molmil
Solution structure of [Sec2,8]-ImI
Descriptor: Alpha-conotoxin ImI
Authors:Armishaw, C.J.
Deposit date:2005-10-18
Release date:2006-03-14
Last modified:2014-08-06
Method:SOLUTION NMR
Cite:{alpha}-Selenoconotoxins, a New Class of Potent {alpha}7 Neuronal Nicotinic Receptor Antagonists.
J.Biol.Chem., 281, 2006
3P8F
DownloadVisualize
BU of 3p8f by Molmil
Crystal Structure of MT-SP1 in complex with SFTI-1
Descriptor: GLUTATHIONE, ST14 protein, Trypsin inhibitor 1
Authors:Yuan, C, Huang, M, Chen, L.
Deposit date:2010-10-13
Release date:2011-08-10
Last modified:2017-11-08
Method:X-RAY DIFFRACTION (2 Å)
Cite:Structure of catalytic domain of Matriptase in complex with Sunflower trypsin inhibitor-1.
Bmc Struct.Biol., 11, 2011
3P8G
DownloadVisualize
BU of 3p8g by Molmil
Crystal Structure of MT-SP1 in complex with benzamidine
Descriptor: 1,2-ETHANEDIOL, BENZAMIDINE, GLUTATHIONE, ...
Authors:Yuan, C, Huang, M, Chen, L.
Deposit date:2010-10-13
Release date:2011-08-03
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:Structure of catalytic domain of Matriptase in complex with Sunflower trypsin inhibitor-1.
Bmc Struct.Biol., 11, 2011
6Q1U
DownloadVisualize
BU of 6q1u by Molmil
Structure of plasmin and peptide complex
Descriptor: 1-methyl-1H-1,2,3-triazole, GLY-ARG-ALA-TYR-LYS-SER-LYS-PRO-PRO-ILE-ALA-PHE-PRO-ASP, Plasminogen
Authors:Wu, G, Law, R.H.P.
Deposit date:2019-08-06
Release date:2020-04-15
Last modified:2023-10-11
Method:X-RAY DIFFRACTION (2.3467 Å)
Cite:Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
Angew.Chem.Int.Ed.Engl., 59, 2020
7RMQ
DownloadVisualize
BU of 7rmq by Molmil
Crystal structure of cycloviolacin O2
Descriptor: Cycloviolacin O2, D-[I11L]cycloviolacin O2, FORMIC ACID
Authors:Huang, Y.H, Du, Q.
Deposit date:2021-07-28
Release date:2021-09-22
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (1.17 Å)
Cite:Enabling Efficient Folding and High-Resolution Crystallographic Analysis of Bracelet Cyclotides.
Molecules, 26, 2021
7RJF
DownloadVisualize
BU of 7rjf by Molmil
MOPD-1 mutant-L47W
Descriptor: MALONATE ION, ZINC ION, [L47W]MOPD-1
Authors:Huawu, Y, Conan, K.W, Gordon, J.K, Brett, M.C, Yen-Hua, H, David, J.C.
Deposit date:2021-07-20
Release date:2021-10-27
Last modified:2023-10-18
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Rational Design of Potent Peptide Inhibitors of the PD-1:PD-L1 Interaction for Cancer Immunotherapy.
J.Am.Chem.Soc., 143, 2021
6BTV
DownloadVisualize
BU of 6btv by Molmil
Solution NMR structures for CcoTx-II
Descriptor: Beta-theraphotoxin-Cm1b
Authors:Agwa, A.J, Schroeder, C.I.
Deposit date:2017-12-07
Release date:2018-05-09
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Gating modifier toxins isolated from spider venom: Modulation of voltage-gated sodium channels and the role of lipid membranes.
J. Biol. Chem., 293, 2018
6BVU
DownloadVisualize
BU of 6bvu by Molmil
SFTI-HFRW-1
Descriptor: Trypsin inhibitor 1 HFRW-1
Authors:Schroeder, C.I.
Deposit date:2017-12-13
Release date:2018-12-19
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Development of Novel Melanocortin Receptor Agonists Based on the Cyclic Peptide Framework of Sunflower Trypsin Inhibitor-1.
J.Med.Chem., 61, 2018
6BVW
DownloadVisualize
BU of 6bvw by Molmil
SFTI-HFRW-3
Descriptor: Trypsin inhibitor 1 HFRW-3
Authors:Schroeder, C.I.
Deposit date:2017-12-14
Release date:2018-12-19
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Development of Novel Melanocortin Receptor Agonists Based on the Cyclic Peptide Framework of Sunflower Trypsin Inhibitor-1.
J.Med.Chem., 61, 2018
6BVX
DownloadVisualize
BU of 6bvx by Molmil
SFTI-HFRW-2
Descriptor: Trypsin inhibitor 1 HFRW-2
Authors:Schroeder, C.I.
Deposit date:2017-12-14
Release date:2018-12-19
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Development of Novel Melanocortin Receptor Agonists Based on the Cyclic Peptide Framework of Sunflower Trypsin Inhibitor-1.
J.Med.Chem., 61, 2018
6BR0
DownloadVisualize
BU of 6br0 by Molmil
Solution NMR structure for CcoTx-I
Descriptor: Beta-theraphotoxin-Cm1a
Authors:Agwa, A.J, Schroeder, C.I.
Deposit date:2017-11-29
Release date:2018-05-16
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Gating modifier toxins isolated from spider venom: Modulation of voltage-gated sodium channels and the role of lipid membranes.
J. Biol. Chem., 293, 2018

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon