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8U5Y
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human RADX trimer bound to ssDNA
分子名称: DNA (25-MER), RPA-related protein RADX
著者Balakrishnan, S, Chazin, W.J.
登録日2023-09-13
公開日2023-10-11
最終更新日2023-10-18
実験手法ELECTRON MICROSCOPY (3.01 Å)
主引用文献Structure of RADX and mechanism for regulation of RAD51 nucleofilaments.
Biorxiv, 2023
8U5T
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BU of 8u5t by Molmil
Structure of Mango II variant aptamer bound to T01-6A-B
分子名称: 3-{2,16-dioxo-20-[(3aS,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-6,9,12-trioxa-3,15-diazaicosan-1-yl}-2-{(E)-[6-(4-methoxyphenyl)-1-methylquinolin-4(1H)-ylidene]methyl}-1,3-benzothiazol-3-ium, Mango II variant, POTASSIUM ION, ...
著者Passalacqua, L.F.M, Ferre-D'Amare, A.R.
登録日2023-09-12
公開日2024-03-27
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Structure of Mango II variant aptamer bound to T01-6A-B
To Be Published
8U5R
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Structure of Mango II variant aptamer bound to T01-6A
分子名称: Mango II variant, POTASSIUM ION, SODIUM ION
著者Passalacqua, L.F.M, Ferre-D'Amare, A.R.
登録日2023-09-12
公開日2024-03-27
実験手法X-RAY DIFFRACTION (2.6 Å)
主引用文献Structure of Mango II variant aptamer bound to T01-6A
To Be Published
8U5P
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BU of 8u5p by Molmil
Structure of Mango II aptamer bound to T01-6A-B
分子名称: 3-[2,16-dioxo-20-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-6,9,12-trioxa-3,15-diazaicosan-1-yl]-2-{(E)-[6-(4-methoxyphenyl)-1-methylquinolin-4(1H)-ylidene]methyl}-1,3-benzothiazol-3-ium, Mango II, POTASSIUM ION
著者Passalacqua, L.F.M, Ferre-D'Amare, A.R.
登録日2023-09-12
公開日2024-03-27
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Structure of Mango II aptamer bound to T01-6A-B
To Be Published
8U5M
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BU of 8u5m by Molmil
Structure of Sts-1 HP domain with rebamipide
分子名称: Rebamipide, Ubiquitin-associated and SH3 domain-containing protein B
著者Azia, F, Dey, R, French, J.B.
登録日2023-09-12
公開日2024-02-07
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.46 Å)
主引用文献Rebamipide and Derivatives are Potent, Selective Inhibitors of Histidine Phosphatase Activity of the Suppressor of T Cell Receptor Signaling Proteins.
J.Med.Chem., 67, 2024
8U5K
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BU of 8u5k by Molmil
Structure of Mango II aptamer bound to T01-6A
分子名称: 2-[(~{E})-[6-(4-methoxyphenyl)-1-methyl-quinolin-4-ylidene]methyl]-3-methyl-1,3-benzothiazole, Mango II, POTASSIUM ION
著者Passalacqua, L.F.M, Ferre-D'Amare, A.R.
登録日2023-09-12
公開日2024-03-27
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Structure of Mango II aptamer bound to T01-6A
To Be Published
8U5J
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BU of 8u5j by Molmil
Structure of Mango III variant aptamer bound to T01-07M-B
分子名称: 2-[(E)-(1,7-dimethylquinolin-4(1H)-ylidene)methyl]-3-{2,16-dioxo-20-[(3aR,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-6,9,12-trioxa-3,15-diazaicosan-1-yl}-1,3-benzothiazol-3-ium, DIMETHYL SULFOXIDE, Mango III variant, ...
著者Passalacqua, L.F.M, Ferre-D'Amare, A.R.
登録日2023-09-12
公開日2024-03-27
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Structure of Mango III variant aptamer bound to T01-07M-B
To Be Published
8U5H
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BU of 8u5h by Molmil
Cryo-EM structure of human DNMT3A UDR bound to H2AK119ub1-modified nucleosome
分子名称: DNA (cytosine-5)-methyltransferase 3A, Histone H2A, Histone H2B 1.1, ...
著者Chen, X, Song, J.
登録日2023-09-12
公開日2024-06-12
実験手法ELECTRON MICROSCOPY (3.23 Å)
主引用文献Cryo-EM structure of human DNMT3A N-terminal domain bound to H2AK119Ub nucleosome
To Be Published
8U5G
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BU of 8u5g by Molmil
Crystal structure of the co-expressed SDS22:PP1:I3 complex
分子名称: E3 ubiquitin-protein ligase PPP1R11, FE (III) ION, PHOSPHATE ION, ...
著者Choy, M.S, Peti, W, Page, R.
登録日2023-09-12
公開日2023-12-06
最終更新日2024-01-03
実験手法X-RAY DIFFRACTION (3.2 Å)
主引用文献The SDS22:PP1:I3 complex: SDS22 binding to PP1 loosens the active site metal to prime metal exchange.
J.Biol.Chem., 300, 2023
8U5F
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BU of 8u5f by Molmil
Crystal Structure of Trypsinized Clostridium perfringens Enterotoxin
分子名称: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, GLYCEROL, Heat-labile enterotoxin B chain, ...
著者Kapoor, S, Ogbu, C.P, Vecchio, A.J.
登録日2023-09-12
公開日2023-09-27
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.32 Å)
主引用文献Structural Basis of Clostridium perfringens Enterotoxin Activation and Oligomerization by Trypsin.
Toxins, 15, 2023
8U5E
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BU of 8u5e by Molmil
Crystal Structure of C-terminal domain of Clostridium perfringens Enterotoxin in Space Group P 21 21 21
分子名称: ACETATE ION, GLYCEROL, Heat-labile enterotoxin B chain, ...
著者Kapoor, S, Vecchio, A.J.
登録日2023-09-12
公開日2023-12-20
実験手法X-RAY DIFFRACTION (1.4 Å)
主引用文献Structural Basis of Clostridium perfringens Enterotoxin Activation and Oligomerization by Trypsin.
Toxins, 15, 2023
8U5D
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BU of 8u5d by Molmil
Crystal Structure of C-terminal domain of Clostridium perfringens Enterotoxin in Space Group P 41 21 2
分子名称: ACETATE ION, GLYCEROL, Heat-labile enterotoxin B chain, ...
著者Kapoor, S, Vecchio, A.J.
登録日2023-09-12
公開日2023-12-20
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Structural Basis of Clostridium perfringens Enterotoxin Activation and Oligomerization by Trypsin.
Toxins, 15, 2023
8U5B
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BU of 8u5b by Molmil
Cryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxin C-terminal domain and sFab COP-1
分子名称: COP-1 sFab Heavy Chain, COP-1 sFab Light Chain, Claudin-4, ...
著者Vecchio, A.J.
登録日2023-09-12
公開日2023-09-27
最終更新日2024-07-03
実験手法ELECTRON MICROSCOPY (5.3 Å)
主引用文献Structural and biophysical insights into targeting of claudin-4 by a synthetic antibody fragment.
Commun Biol, 7, 2024
8U5A
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BU of 8u5a by Molmil
Improving protein expression, stability, and function with ProteinMPNN
分子名称: Designed myoglobin, PROTOPORPHYRIN IX CONTAINING FE
著者Kalvet, I, Bera, A.K, Baker, D.
登録日2023-09-12
公開日2024-01-17
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Improving Protein Expression, Stability, and Function with ProteinMPNN.
J.Am.Chem.Soc., 146, 2024
8U55
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BU of 8u55 by Molmil
Crystal structure of Enterococcus faecium EnGen25 Penicillin-binding protein 5 (PBP5)
分子名称: Penicillin-binding protein 5
著者Pemberton, O.A, Shamoo, Y.
登録日2023-09-12
公開日2024-02-07
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Crystal structure of Enterococcus faecium EnGen25 Penicillin-binding protein 5 (PBP5)
To Be Published
8U53
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BU of 8u53 by Molmil
Mechanically activated ion channel OSCA3.1 in nanodiscs
分子名称: 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE, CSC1-like protein ERD4, PALMITIC ACID, ...
著者Jojoa-Cruz, S, Lee, W.H, Ward, A.B.
登録日2023-09-12
公開日2024-06-05
実験手法ELECTRON MICROSCOPY (2.6 Å)
主引用文献Structure-guided mutagenesis of OSCAs reveals differential activation to mechanical stimuli.
Elife, 12, 2024
8U51
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BU of 8u51 by Molmil
Klebsiella pneumoniae SUMO-loaded encapsulin shell
分子名称: Klebsiella pneumoniae family 1 encapsulin shell, SUMO-targeting peptide fusion protein
著者Andreas, M.P, Jones, J.A, Giessen, T.W.
登録日2023-09-11
公開日2024-04-24
実験手法ELECTRON MICROSCOPY (2.41 Å)
主引用文献Structural basis for peroxidase encapsulation inside the encapsulin from the Gram-negative pathogen Klebsiella pneumoniae.
Nat Commun, 15, 2024
8U50
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BU of 8u50 by Molmil
Klebsiella pneumoniae DyP peroxidase-loaded encapsulin shell
分子名称: Klebsiella pneumoniae family 1 encapsulin shell
著者Andreas, M.P, Jones, J.A, Giessen, T.W.
登録日2023-09-11
公開日2024-04-24
実験手法ELECTRON MICROSCOPY (2.52 Å)
主引用文献Structural basis for peroxidase encapsulation inside the encapsulin from the Gram-negative pathogen Klebsiella pneumoniae.
Nat Commun, 15, 2024
8U4Z
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BU of 8u4z by Molmil
Klebsiella pneumoniae encapsulin-associated DyP peroxidase
分子名称: Family 1 encapsulin-associated DyP peroxidase, Mesoheme
著者Andreas, M.P, Jones, J.A, Giessen, T.W.
登録日2023-09-11
公開日2024-04-24
実験手法ELECTRON MICROSCOPY (2.39 Å)
主引用文献Structural basis for peroxidase encapsulation inside the encapsulin from the Gram-negative pathogen Klebsiella pneumoniae.
Nat Commun, 15, 2024
8U4W
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BU of 8u4w by Molmil
The crystal structure of a helical domain deleted PARP1 in complex with isoindolinone based inhibitor.
分子名称: (4M)-4-(2-{4-[(3S)-1-acetylpiperidine-3-carbonyl]piperazine-1-carbonyl}-1-benzofuran-7-yl)-1H-isoindol-1-one, Poly [ADP-ribose] polymerase 1, processed C-terminus
著者Marcotte, D.J.
登録日2023-09-11
公開日2024-03-27
最終更新日2024-06-26
実験手法X-RAY DIFFRACTION (3.02 Å)
主引用文献Discovery of Potent Isoindolinone Inhibitors that Target an Active Conformation of PARP1 Using DNA-Encoded Libraries.
Chemmedchem, 19, 2024
8U4V
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BU of 8u4v by Molmil
Cryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxin C-terminal domain, sFab COP-1, and Nanobody
分子名称: Anti-fab nanobody, COP-1 sFab Heavy Chain, COP-1 sFab Light Chain, ...
著者Vecchio, A.J.
登録日2023-09-11
公開日2023-10-25
最終更新日2024-07-03
実験手法ELECTRON MICROSCOPY (2.99 Å)
主引用文献Structural and biophysical insights into targeting of claudin-4 by a synthetic antibody fragment.
Commun Biol, 7, 2024
8U4U
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BU of 8u4u by Molmil
Crystal structure of 53BP1 tandem Tudor domain homodimer engineered with two disulfide bridges
分子名称: TP53-binding protein 1
著者Cui, G, Botuyan, M.V, Thompson, J.R, Mer, G.
登録日2023-09-11
公開日2023-09-20
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (3.79 Å)
主引用文献An autoinhibited state of 53BP1 revealed by small molecule antagonists and protein engineering.
Nat Commun, 14, 2023
8U4T
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BU of 8u4t by Molmil
Structure of tetrameric CXCR4 in complex with REGN7663 Fab
分子名称: (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate, C-X-C chemokine receptor type 4, CHOLESTEROL, ...
著者Saotome, K, McGoldrick, L.L, Franklin, M.C.
登録日2023-09-11
公開日2024-03-13
実験手法ELECTRON MICROSCOPY (3.38 Å)
主引用文献Structural insights into CXCR4 modulation and oligomerization
Biorxiv, 2024
8U4S
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BU of 8u4s by Molmil
Structure of trimeric CXCR4 in complex with REGN7663 Fab
分子名称: (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate, C-X-C chemokine receptor type 4, CHOLESTEROL, ...
著者Saotome, K, McGoldrick, L.L, Franklin, M.C.
登録日2023-09-11
公開日2024-03-13
実験手法ELECTRON MICROSCOPY (3.35 Å)
主引用文献Structural insights into CXCR4 modulation and oligomerization
Biorxiv, 2024
8U4R
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BU of 8u4r by Molmil
Structure of REGN7663-Fab bound CXCR4
分子名称: C-X-C chemokine receptor type 4, CHOLESTEROL, REGN7663 Fab heavy chain, ...
著者Saotome, K, McGoldrick, L.L, Franklin, M.C.
登録日2023-09-11
公開日2024-03-13
実験手法ELECTRON MICROSCOPY (3.1 Å)
主引用文献Structural insights into CXCR4 modulation and oligomerization
Biorxiv, 2024

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件を2024-07-17に公開中

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