2M77
 
 | | [Asp2]RTD-1 | | Descriptor: | [Asp2]RTD-1 | | Authors: | Conibear, A.C, Bochen, A, Rosengren, K, Kessler, H, Craik, D.J. | | Deposit date: | 2013-04-18 | | Release date: | 2014-02-05 | | Last modified: | 2023-06-14 | | Method: | SOLUTION NMR | | Cite: | The Cyclic Cystine Ladder of Theta-Defensins as a Stable, Bifunctional Scaffold: A Proof-of-Concept Study Using the Integrin-Binding RGD Motif
Chembiochem, 15, 2014
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2MFA
 | | Mambalgin-2 | | Descriptor: | Mambalgin-2 | | Authors: | 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. | | Deposit date: | 2013-10-08 | | Release date: | 2014-01-01 | | Last modified: | 2023-06-14 | | Method: | SOLUTION NMR | | Cite: | Chemical synthesis, 3D structure, and ASIC binding site of the toxin mambalgin-2.
Angew.Chem.Int.Ed.Engl., 53, 2014
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2LYE
 | | High resolution NMR solution structure of a symmetrical theta-defensin, BTD-2 | | Descriptor: | BTD-2 | | Authors: | Conibear, A.C, Rosengren, K, Harvey, P.J, Craik, D.J. | | Deposit date: | 2012-09-18 | | Release date: | 2012-11-28 | | Last modified: | 2024-10-09 | | Method: | SOLUTION NMR | | Cite: | Structural characterization of the cyclic cystine ladder motif of theta-defensins.
Biochemistry, 51, 2012
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2LYF
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2N2R
 | | 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: | 2024-10-16 | | Method: | SOLUTION NMR | | Cite: | The radish defensins RsAFP1 and RsAFP2 act synergistically with caspofungin against Candida albicans biofilms.
Peptides, 75, 2016
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2KUX
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2RU2
 | | NMR solution structure of [G5,T7,S9]-oxytocin | | Descriptor: | [G5,T7,S9]-oxytocin | | Authors: | Harvey, P, Craik, D. | | Deposit date: | 2013-11-08 | | Release date: | 2014-10-22 | | Last modified: | 2024-10-30 | | Method: | SOLUTION NMR | | Cite: | Oxytocic plant cyclotides as templates for peptide G protein-coupled receptor ligand design.
Proc.Natl.Acad.Sci.USA, 110, 2013
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5JG9
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3P8G
 | | 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
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3P8F
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8DW5
 | | Complex of Human Transthyretin with 3',5'-Dichlorophenylanthranilic Acid | | Descriptor: | 2-[(3,5-dichlorophenyl)amino]benzoic acid, Transthyretin | | Authors: | Truong, J.Q, Holdsworth, B, Holien, J.K. | | Deposit date: | 2022-07-31 | | Release date: | 2022-08-10 | | Last modified: | 2023-10-25 | | Method: | X-RAY DIFFRACTION (1.52 Å) | | Cite: | Structural Analysis of the Complex of Human Transthyretin with 3',5'-Dichlorophenylanthranilic Acid at 1.5 angstrom Resolution.
Molecules, 27, 2022
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5WE3
 | | Solution NMR structure of PaurTx-3 | | Descriptor: | Beta-theraphotoxin-Ps1a | | Authors: | Agwa, A.J, Schroeder, C.I. | | Deposit date: | 2017-07-06 | | Release date: | 2017-09-13 | | Last modified: | 2023-06-14 | | Method: | SOLUTION NMR | | Cite: | Lengths of the C-Terminus and Interconnecting Loops Impact Stability of Spider-Derived Gating Modifier Toxins.
Toxins (Basel), 9, 2017
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5WOV
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5WOW
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7RMQ
 | | 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: | 2024-10-23 | | Method: | X-RAY DIFFRACTION (1.17 Å) | | Cite: | Enabling Efficient Folding and High-Resolution Crystallographic Analysis of Bracelet Cyclotides.
Molecules, 26, 2021
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7RJF
 | | 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: | 2024-10-23 | | 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
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2BC7
 | | 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: | 2024-10-30 | | Method: | SOLUTION NMR | | Cite: | {alpha}-Selenoconotoxins, a New Class of Potent {alpha}7 Neuronal Nicotinic Receptor Antagonists.
J.Biol.Chem., 281, 2006
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2BC8
 | | [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: | 2024-05-01 | | Method: | SOLUTION NMR | | Cite: | {alpha}-Selenoconotoxins, a New Class of Potent {alpha}7 Neuronal Nicotinic Receptor Antagonists.
J.Biol.Chem., 281, 2006
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2JUE
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3E4H
 | | 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: | 2024-10-16 | | 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
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4NE9
 | | 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
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6CGX
 | | 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
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8FEG
 | | 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: | 2024-10-23 | | 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
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6MK4
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6NOX
 | | Solution structure of SFTI-KLK5 inhibitor | | Descriptor: | SFTI-KLK5 Peptide | | Authors: | White, A.M. | | Deposit date: | 2019-01-16 | | Release date: | 2019-04-03 | | Last modified: | 2023-06-14 | | Method: | SOLUTION NMR | | Cite: | Amino Acid Scanning at P5' within the Bowman-Birk Inhibitory Loop Reveals Specificity Trends for Diverse Serine Proteases.
J. Med. Chem., 62, 2019
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