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7M27
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BU of 7m27 by Molmil
Solution NMR Structure of PawL-Derived Peptide PLP-16
分子名称: PawL-Derived Peptide PLP-16
著者Payne, C.D, Rosengren, K.J.
登録日2021-03-16
公開日2021-03-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献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
分子名称: PawL-Derived Peptide PLP-46
著者Payne, C.D, Rosengren, K.J.
登録日2021-03-16
公開日2021-03-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献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
分子名称: PawL-Derived Peptide PLP-42
著者Payne, C.D, Rosengren, K.J.
登録日2021-03-16
公開日2021-03-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural Characterization of the PawL-Derived Peptide Family, an Ancient Subfamily of Orbitides.
J.Nat.Prod., 84, 2021
7M29
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Solution NMR Structure of PawL-Derived Peptide PLP-29
分子名称: PawL-Derived Peptide PLP-29
著者Payne, C.D, Rosengren, K.J.
登録日2021-03-16
公開日2021-03-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural Characterization of the PawL-Derived Peptide Family, an Ancient Subfamily of Orbitides.
J.Nat.Prod., 84, 2021
7M28
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Solution NMR Structure of PawL-Derived Peptide PLP-22
分子名称: PawL-Derived Peptide PLP-22
著者Payne, C.D, Rosengren, K.J.
登録日2021-03-16
公開日2021-03-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献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
分子名称: 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE, CALCIUM ION, STROMELYSIN-1, ...
著者Stockman, B.J.
登録日1998-06-18
公開日1999-01-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献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
分子名称: 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')
著者Basu, G, Ganguly, S.
登録日2018-10-12
公開日2019-03-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献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
分子名称: 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')
著者Ganguly, S, Basu, G.
登録日2018-10-12
公開日2019-03-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献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
分子名称: E2 PROTEIN
著者Liang, H, Petros, A.P, Meadows, R.P, Yoon, H.S, Egan, D.A, Walter, K, Holzman, T.F, Robins, T, Fesik, S.W.
登録日1995-08-15
公開日1996-12-07
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献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
分子名称: 1,2-ETHANEDIOL, Lysozyme C, NITRATE ION, ...
著者Leeper, T.C, Panzner, M.J, Bilinovich, S.M.
登録日2011-05-04
公開日2011-11-23
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.35 Å)
主引用文献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
分子名称: Disks large homolog 4
著者Lehner, F, Kudlinzki, D, Schwalbe, H, Silvers, R.
登録日2017-06-19
公開日2017-12-13
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献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.
分子名称: CORTICOTROPIN RELEASING HORMONE
著者Spyroulias, G.A, Papazacharias, S, Pairas, G, Cordopatis, P.
登録日2001-10-20
公開日2001-10-31
最終更新日2015-10-21
実験手法SOLUTION NMR
主引用文献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.
分子名称: CORTICOTROPIN RELEASING HORMONE
著者Spyroulias, G.A, Papazacharias, S, Pairas, G, Cordopatis, P.
登録日2001-10-20
公開日2001-10-31
最終更新日2016-12-21
実験手法SOLUTION NMR
主引用文献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)
分子名称: REGULATORY PROTEIN GAL4
著者Hidalgo, P, Ansari, A.Z, Schmidt, P, Hare, B, Simkovic, N, Farrell, S, Shin, E.J, Ptashne, M, Wagner, G.
登録日2001-04-20
公開日2001-05-10
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献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
分子名称: Varv peptide F,Varv peptide F
著者Hu, S.H.
登録日2008-08-11
公開日2009-02-10
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献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
分子名称: 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium, Farnesyl pyrophosphate synthase, MAGNESIUM ION
著者Cao, R, Gao, Y, Robinson, H, Oldfield, E.
登録日2008-09-11
公開日2009-05-05
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献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
分子名称: ZINC ION, p1
著者Vignols, F, Hoh, F.
登録日2020-01-15
公開日2021-01-27
最終更新日2024-06-19
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献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
分子名称: ALPHA-BUNGAROTOXIN
著者Zeng, H, Moise, L, Grant, M.A, Hawrot, E.
登録日2001-04-04
公開日2001-04-25
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献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
分子名称: ZINC ION, p1
著者Vignols, F, Hoh, F.
登録日2020-01-15
公開日2021-01-27
最終更新日2024-06-19
実験手法X-RAY DIFFRACTION (1.98 Å)
主引用文献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
分子名称: 1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium, Farnesyl pyrophosphate synthase, MAGNESIUM ION
著者Cao, R, Gao, Y, Robinson, H, Oldfield, E.
登録日2008-09-09
公開日2009-05-05
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献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
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM, ACETATE ION, ...
著者Cao, R, Gao, Y, Robinson, H, Goddard, A, Oldfield, E.
登録日2008-07-27
公開日2009-05-05
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.65 Å)
主引用文献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
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM, ACETATE ION, ...
著者Cao, R, Gao, Y, Robinson, H, Goddard, A, Oldfield, E.
登録日2008-07-27
公開日2009-05-05
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献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
分子名称: ALPHA-BUNGAROTOXIN
著者Zeng, H, Moise, L, Grant, M.A, Hawrot, E.
登録日2001-04-04
公開日2001-04-25
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献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
分子名称: 3-butoxy-1-(2,2-diphosphonoethyl)pyridinium, Farnesyl pyrophosphate synthase, MAGNESIUM ION
著者Cao, R, Gao, Y, Robinson, H, Goddard, A, Oldfield, E.
登録日2008-07-27
公開日2009-05-05
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (1.94 Å)
主引用文献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
分子名称: uncharacterized protein PSPTO_3016
著者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)
登録日2009-04-30
公開日2009-05-19
最終更新日2019-07-24
実験手法X-RAY DIFFRACTION (2.51 Å)
主引用文献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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