1DF6
 
 | |
1HVZ
 | |
7RIJ
 | | [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: | 2024-11-13 | | Method: | X-RAY DIFFRACTION (1.3 Å) | | Cite: | Enabling efficient folding and high-resolution crystallographic analysis of bracelet cyclotides
Molecules, 26(18), 2021
|
|
7RIH
 | | 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
|
|
7RII
 | | [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
|
|
1FYB
 | | SOLUTION STRUCTURE OF C1-T1, A TWO-DOMAIN PROTEINASE INHIBITOR DERIVED FROM THE CIRCULAR PRECURSOR PROTEIN NA-PROPI FROM NICOTIANA ALATA | | Descriptor: | PROTEINASE INHIBITOR | | Authors: | Craik, D.J, Schirra, H.J, Scanlon, M.J, Anderson, M.A. | | Deposit date: | 2000-09-28 | | Release date: | 2001-02-21 | | Last modified: | 2024-11-13 | | Method: | SOLUTION NMR | | Cite: | 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
|
|
1KAL
 | |
2ERI
 | | Solution structure of circulin B | | Descriptor: | Circulin B | | Authors: | Craik, D.J, Daly, N.L. | | Deposit date: | 2005-10-24 | | Release date: | 2005-11-15 | | Last modified: | 2024-10-09 | | Method: | SOLUTION NMR | | Cite: | Structure of circullin B and implications for antimicrobial activity of the cyclotides
INT.J.PEPT.PROTEIN RES., 11, 2005
|
|
2FQC
 | | Solution structure of conotoxin pl14a | | Descriptor: | Alpha/kappa-conotoxin pl14a | | Authors: | Craik, D.J, Daly, N.L. | | Deposit date: | 2006-01-18 | | Release date: | 2006-07-18 | | Last modified: | 2024-11-20 | | Method: | SOLUTION NMR | | Cite: | A Novel Conotoxin Inhibitor of Kv1.6 Channel and nAChR Subtypes Defines a New Superfamily of Conotoxins
Biochemistry, 45, 2006
|
|
7FBP
 | | FXIIa-cMCoFx1 complex | | Descriptor: | 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 | | Authors: | 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. | | Deposit date: | 2021-07-12 | | Release date: | 2021-11-10 | | Last modified: | 2024-10-30 | | Method: | X-RAY DIFFRACTION (1.99 Å) | | Cite: | An Ultrapotent and Selective Cyclic Peptide Inhibitor of Human beta-Factor XIIa in a Cyclotide Scaffold.
J.Am.Chem.Soc., 143, 2021
|
|
1QH2
 | |
1HX2
 | | SOLUTION STRUCTURE OF BSTI, A TRYPSIN INHIBITOR FROM BOMBINA BOMBINA. | | Descriptor: | BSTI | | Authors: | Rosengren, K.J, Daly, N.L, Scanlon, M.J, Craik, D.J. | | Deposit date: | 2001-01-11 | | Release date: | 2001-01-24 | | Last modified: | 2024-10-16 | | Method: | SOLUTION NMR | | Cite: | Solution structure of BSTI: a new trypsin inhibitor from skin secretions of Bombina bombina.
Biochemistry, 40, 2001
|
|
2KHB
 | |
4TTK
 | |
4TTN
 | | Quasi-racemic structure of [G6A]kalata B1 | | Descriptor: | (4S)-2-METHYL-2,4-PENTANEDIOL, D-kalata B1, Kalata-B1 | | Authors: | Wang, C.K, King, G.J, Craik, D.J. | | Deposit date: | 2014-06-22 | | Release date: | 2014-09-10 | | Last modified: | 2024-10-30 | | Method: | X-RAY DIFFRACTION (1.2507 Å) | | Cite: | Racemic and Quasi-Racemic X-ray Structures of Cyclic Disulfide-Rich Peptide Drug Scaffolds.
Angew.Chem.Int.Ed.Engl., 53, 2014
|
|
1PT4
 | | Solution structure of the Moebius cyclotide kalata B2 | | Descriptor: | kalata B2 | | Authors: | Jennings, C.V, Anderson, M.A, Daly, N.L, Rosengren, K.J, Craik, D.J. | | Deposit date: | 2003-06-23 | | Release date: | 2004-08-10 | | Last modified: | 2024-10-30 | | Method: | SOLUTION NMR | | Cite: | Isolation, Solution Structure, and Insecticidal Activity of Kalata B2, a Circular Protein with a Twist: Do Mobius Strips Exist in Nature?(,)
Biochemistry, 44, 2005
|
|
1Q8L
 | | Second Metal Binding Domain of the Menkes ATPase | | Descriptor: | Copper-transporting ATPase 1 | | Authors: | Jones, C.E, Daly, N.L, Cobine, P.A, Craik, D.J, Dameron, C.T. | | Deposit date: | 2003-08-21 | | Release date: | 2004-01-20 | | Last modified: | 2024-05-22 | | Method: | SOLUTION NMR | | Cite: | Structure and metal binding studies of the second copper binding domain of the Menkes ATPase.
J.Struct.Biol., 143, 2003
|
|
4TTO
 | |
4TTM
 | | Racemic structure of kalata B1 (kB1) | | Descriptor: | D-kalata B1, Kalata-B1 | | Authors: | Wang, C.K, King, G.J, Craik, D.J. | | Deposit date: | 2014-06-22 | | Release date: | 2014-09-10 | | Last modified: | 2024-11-06 | | Method: | X-RAY DIFFRACTION (1.9001 Å) | | Cite: | Racemic and Quasi-Racemic X-ray Structures of Cyclic Disulfide-Rich Peptide Drug Scaffolds.
Angew.Chem.Int.Ed.Engl., 53, 2014
|
|
4TTL
 | |
8TYI
 | |
1EYO
 | |
7RFA
 | |
1EWS
 | | THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE RABBIT KIDNEY DEFENSIN, RK-1 | | Descriptor: | RK-1 DEFENSIN | | Authors: | McManus, A.M, Dawson, N.F, Wade, J.D, Craik, D.J. | | Deposit date: | 2000-04-26 | | Release date: | 2001-05-02 | | Last modified: | 2024-11-20 | | Method: | SOLUTION NMR | | Cite: | Three-dimensional structure of RK-1: a novel alpha-defensin peptide.
Biochemistry, 39, 2000
|
|
2PO8
 | |
