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7M27
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BU of 7m27 by Molmil
Solution NMR Structure of PawL-Derived Peptide PLP-16
Descriptor: PawL-Derived Peptide PLP-16
Authors:Payne, C.D, Rosengren, K.J.
Deposit date:2021-03-16
Release date:2021-03-24
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Characterization of the PawL-Derived Peptide Family, an Ancient Subfamily of Orbitides.
J.Nat.Prod., 84, 2021
7M2C
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BU of 7m2c by Molmil
Solution NMR Structure of PawL-Derived Peptide PLP-46
Descriptor: PawL-Derived Peptide PLP-46
Authors:Payne, C.D, Rosengren, K.J.
Deposit date:2021-03-16
Release date:2021-03-24
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Characterization of the PawL-Derived Peptide Family, an Ancient Subfamily of Orbitides.
J.Nat.Prod., 84, 2021
7M2B
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BU of 7m2b by Molmil
Solution NMR Structure of PawL-Derived Peptide PLP-42
Descriptor: PawL-Derived Peptide PLP-42
Authors:Payne, C.D, Rosengren, K.J.
Deposit date:2021-03-16
Release date:2021-03-24
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Characterization of the PawL-Derived Peptide Family, an Ancient Subfamily of Orbitides.
J.Nat.Prod., 84, 2021
7M29
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BU of 7m29 by Molmil
Solution NMR Structure of PawL-Derived Peptide PLP-29
Descriptor: PawL-Derived Peptide PLP-29
Authors:Payne, C.D, Rosengren, K.J.
Deposit date:2021-03-16
Release date:2021-03-24
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Characterization of the PawL-Derived Peptide Family, an Ancient Subfamily of Orbitides.
J.Nat.Prod., 84, 2021
7M28
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BU of 7m28 by Molmil
Solution NMR Structure of PawL-Derived Peptide PLP-22
Descriptor: PawL-Derived Peptide PLP-22
Authors:Payne, C.D, Rosengren, K.J.
Deposit date:2021-03-16
Release date:2021-03-24
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Characterization of the PawL-Derived Peptide Family, an Ancient Subfamily of Orbitides.
J.Nat.Prod., 84, 2021
3USN
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BU of 3usn by Molmil
STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN FIBROBLAST STROMELYSIN-1 INHIBITED WITH THE THIADIAZOLE INHIBITOR IPNU-107859, NMR, 1 STRUCTURE
Descriptor: 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE, CALCIUM ION, STROMELYSIN-1, ...
Authors:Stockman, B.J.
Deposit date:1998-06-18
Release date:1999-01-20
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structures of stromelysin complexed to thiadiazole inhibitors.
Protein Sci., 7, 1998
6IJV
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BU of 6ijv by Molmil
Solution NMR structure of a 14-mer dsDNA complexed with a novel NIR fluorescent probe QCy-DT
Descriptor: 2,2'-{(4-hydroxy-1,3-phenylene)di[(E)ethene-2,1-diyl]}bis(3-methyl-1,3-benzothiazol-3-ium), DNA (5'-D(*CP*GP*CP*GP*AP*AP*AP*TP*TP*TP*CP*GP*CP*G)-3')
Authors:Basu, G, Ganguly, S.
Deposit date:2018-10-12
Release date:2019-03-06
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:DNA Minor Groove-Induced cis - trans Isomerization of a Near-Infrared Fluorescent Probe.
Biochemistry, 2021
6IJW
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BU of 6ijw by Molmil
SOLUTION NMR STRUCTURE OF A DODECAMERIC dsDNA COMPLEXED WITH A NIR FLUORESCENT PROBE QCy-DT
Descriptor: 2,2'-{(4-hydroxy-1,3-phenylene)di[(E)ethene-2,1-diyl]}bis(3-methyl-1,3-benzothiazol-3-ium), DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
Authors:Ganguly, S, Basu, G.
Deposit date:2018-10-12
Release date:2019-03-13
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:DNA Minor Groove-Induced cis - trans Isomerization of a Near-Infrared Fluorescent Probe.
Biochemistry, 2021
1DHM
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BU of 1dhm by Molmil
DNA-BINDING DOMAIN OF E2 FROM HUMAN PAPILLOMAVIRUS-31, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: E2 PROTEIN
Authors:Liang, H, Petros, A.P, Meadows, R.P, Yoon, H.S, Egan, D.A, Walter, K, Holzman, T.F, Robins, T, Fesik, S.W.
Deposit date:1995-08-15
Release date:1996-12-07
Last modified:2024-04-10
Method:SOLUTION NMR
Cite:Solution structure of the DNA-binding domain of a human papillomavirus E2 protein: evidence for flexible DNA-binding regions.
Biochemistry, 35, 1996
3RU5
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BU of 3ru5 by Molmil
Silver Metallated Hen Egg White Lysozyme at 1.35 A
Descriptor: 1,2-ETHANEDIOL, Lysozyme C, NITRATE ION, ...
Authors:Leeper, T.C, Panzner, M.J, Bilinovich, S.M.
Deposit date:2011-05-04
Release date:2011-11-23
Last modified:2023-09-13
Method:X-RAY DIFFRACTION (1.35 Å)
Cite:Silver metallation of hen egg white lysozyme: X-ray crystal structure and NMR studies.
Chem.Commun.(Camb.), 47, 2011
5W72
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BU of 5w72 by Molmil
Impact of IR active probes on PDZ3 and its ligand binding studied by NMR and X-ray crystallography
Descriptor: Disks large homolog 4
Authors:Lehner, F, Kudlinzki, D, Schwalbe, H, Silvers, R.
Deposit date:2017-06-19
Release date:2017-12-13
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Impact of Azidohomoalanine Incorporation on Protein Structure and Ligand Binding.
Chembiochem, 18, 2017
1GOE
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BU of 1goe by Molmil
Monitoring the structural Consequences of Phe12-->D-Phe12 and Leu15-->Aib15 substitution in h/r Corticotropin Releasing Hormone: Implications for Design of CRH antagonists.
Descriptor: CORTICOTROPIN RELEASING HORMONE
Authors:Spyroulias, G.A, Papazacharias, S, Pairas, G, Cordopatis, P.
Deposit date:2001-10-20
Release date:2001-10-31
Last modified:2015-10-21
Method:SOLUTION NMR
Cite:Monitoring the Structural Consequences of Phe12-->D-Phe and Leu15-->Aib Substitution in Human/Rat Corticotropin Releasing Hormone
Eur.J.Biochem., 269, 2002
1GO9
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BU of 1go9 by Molmil
Monitoring the structural Consequences of Phe12-->D-Phe12 and Leu15-->Aib15 substitution in h/r Corticotropin Releasing Hormone: Implications for Design of CRH antagonists.
Descriptor: CORTICOTROPIN RELEASING HORMONE
Authors:Spyroulias, G.A, Papazacharias, S, Pairas, G, Cordopatis, P.
Deposit date:2001-10-20
Release date:2001-10-31
Last modified:2016-12-21
Method:SOLUTION NMR
Cite:Monitoring the Structural Consequences of Phe12-->D-Phe and Leu15-->Aib Substitution in Human/Rat Corticotropin Releasing Hormone. Implications for Design of Crh Antagonists.
Eur.J.Biochem., 269, 2002
1HBW
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BU of 1hbw by Molmil
Solution nmr structure of the dimerization domain of the yeast transcriptional activator Gal4 (residues 50-106)
Descriptor: REGULATORY PROTEIN GAL4
Authors:Hidalgo, P, Ansari, A.Z, Schmidt, P, Hare, B, Simkovic, N, Farrell, S, Shin, E.J, Ptashne, M, Wagner, G.
Deposit date:2001-04-20
Release date:2001-05-10
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Recruitment of the Transcriptional Machinery Through Gal11P: Structure and Interactions of the GAL4 Dimerization Domain
Genes Dev., 15, 2001
3E4H
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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
3EGT
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BU of 3egt by Molmil
T. Brucei Farnesyl Diphosphate Synthase Complexed with Bisphosphonate BPH-722
Descriptor: 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium, Farnesyl pyrophosphate synthase, MAGNESIUM ION
Authors:Cao, R, Gao, Y, Robinson, H, Oldfield, E.
Deposit date:2008-09-11
Release date:2009-05-05
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (2 Å)
Cite:Lipophilic bisphosphonates as dual farnesyl/geranylgeranyl diphosphate synthase inhibitors: an X-ray and NMR investigation.
J.Am.Chem.Soc., 131, 2009
6TY0
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BU of 6ty0 by Molmil
NT PART CRYSTAL STRUCTURE OF THE RYMV-ENCODED VIRAL RNA SILENCING SUPPRESSOR P1
Descriptor: ZINC ION, p1
Authors:Vignols, F, Hoh, F.
Deposit date:2020-01-15
Release date:2021-01-27
Last modified:2024-06-19
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:A Flexible and Original Architecture of Two Unrelated Zinc Fingers Underlies the Role of the Multitask P1 in RYMV Spread.
J.Mol.Biol., 434, 2022
1IDL
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BU of 1idl by Molmil
THE NMR SOLUTION STRUCTURE OF ALPHA-BUNGAROTOXIN
Descriptor: ALPHA-BUNGAROTOXIN
Authors:Zeng, H, Moise, L, Grant, M.A, Hawrot, E.
Deposit date:2001-04-04
Release date:2001-04-25
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:The solution structure of the complex formed between alpha-bungarotoxin and an 18-mer cognate peptide derived from the alpha 1 subunit of the nicotinic acetylcholine receptor from Torpedo californica.
J.Biol.Chem., 276, 2001
6TY2
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BU of 6ty2 by Molmil
CT PART CRYSTAL STRUCTURE OF THE RYMV-ENCODED VIRAL RNA SILENCING SUPPRESSOR P1
Descriptor: ZINC ION, p1
Authors:Vignols, F, Hoh, F.
Deposit date:2020-01-15
Release date:2021-01-27
Last modified:2024-06-19
Method:X-RAY DIFFRACTION (1.98 Å)
Cite:A Flexible and Original Architecture of Two Unrelated Zinc Fingers Underlies the Role of the Multitask P1 in RYMV Spread.
J.Mol.Biol., 434, 2022
3EFQ
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BU of 3efq by Molmil
T. Brucei Farnesyl Diphosphate Synthase Complexed with Bisphosphonate BPH-714
Descriptor: 1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium, Farnesyl pyrophosphate synthase, MAGNESIUM ION
Authors:Cao, R, Gao, Y, Robinson, H, Oldfield, E.
Deposit date:2008-09-09
Release date:2009-05-05
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (2 Å)
Cite:Lipophilic bisphosphonates as dual farnesyl/geranylgeranyl diphosphate synthase inhibitors: an X-ray and NMR investigation.
J.Am.Chem.Soc., 131, 2009
3DYF
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BU of 3dyf by Molmil
T. Brucei Farnesyl Diphosphate Synthase Complexed with Bisphosphonate BPH-461 and Isopentyl Diphosphate
Descriptor: (4S)-2-METHYL-2,4-PENTANEDIOL, 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM, ACETATE ION, ...
Authors:Cao, R, Gao, Y, Robinson, H, Goddard, A, Oldfield, E.
Deposit date:2008-07-27
Release date:2009-05-05
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (2.65 Å)
Cite:Lipophilic bisphosphonates as dual farnesyl/geranylgeranyl diphosphate synthase inhibitors: an X-ray and NMR investigation.
J.Am.Chem.Soc., 131, 2009
3DYG
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BU of 3dyg by Molmil
T. Brucei Farnesyl Diphosphate Synthase Complexed with Bisphosphonate BPH-461
Descriptor: (4S)-2-METHYL-2,4-PENTANEDIOL, 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM, ACETATE ION, ...
Authors:Cao, R, Gao, Y, Robinson, H, Goddard, A, Oldfield, E.
Deposit date:2008-07-27
Release date:2009-05-05
Last modified:2023-08-30
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Lipophilic bisphosphonates as dual farnesyl/geranylgeranyl diphosphate synthase inhibitors: an X-ray and NMR investigation.
J.Am.Chem.Soc., 131, 2009
1IDI
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BU of 1idi by Molmil
THE NMR SOLUTION STRUCTURE OF ALPHA-BUNGAROTOXIN
Descriptor: ALPHA-BUNGAROTOXIN
Authors:Zeng, H, Moise, L, Grant, M.A, Hawrot, E.
Deposit date:2001-04-04
Release date:2001-04-25
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:The solution structure of the complex formed between alpha-bungarotoxin and an 18-mer cognate peptide derived from the alpha 1 subunit of the nicotinic acetylcholine receptor from Torpedo californica.
J.Biol.Chem., 276, 2001
3DYH
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BU of 3dyh by Molmil
T. Brucei Farnesyl Diphosphate Synthase Complexed with Bisphosphonate BPH-721
Descriptor: 3-butoxy-1-(2,2-diphosphonoethyl)pyridinium, Farnesyl pyrophosphate synthase, MAGNESIUM ION
Authors:Cao, R, Gao, Y, Robinson, H, Goddard, A, Oldfield, E.
Deposit date:2008-07-27
Release date:2009-05-05
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (1.94 Å)
Cite:Lipophilic bisphosphonates as dual farnesyl/geranylgeranyl diphosphate synthase inhibitors: an X-ray and NMR investigation.
J.Am.Chem.Soc., 131, 2009
3H9X
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BU of 3h9x by Molmil
Crystal Structure of the PSPTO_3016 protein from Pseudomonas syringae, Northeast Structural Genomics Consortium Target PsR293
Descriptor: uncharacterized protein PSPTO_3016
Authors:Seetharaman, J, Lew, S, Forouhar, F, Hamilton, H, Xiao, R, Ciccosanti, C, Foote, E.L, Zhao, L, Everett, J.K, Nair, R, Acton, T.B, Rost, B, Montelione, G.T, Hunt, J.F, Tong, L, Northeast Structural Genomics Consortium (NESG)
Deposit date:2009-04-30
Release date:2009-05-19
Last modified:2019-07-24
Method:X-RAY DIFFRACTION (2.51 Å)
Cite:Solution NMR and X-ray crystal structures of Pseudomonas syringae Pspto_3016 from protein domain family PF04237 (DUF419) adopt a "double wing" DNA binding motif.
J.Struct.Funct.Genom., 13, 2012

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數據於2024-07-10公開中

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