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5JXJ
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BU of 5jxj by Molmil
Structure of the proprotein convertase furin complexed to meta-guanidinomethyl-Phac-RVR-Amba in presence of EDTA
分子名称: 2UC-ARG-VAL-ARG-00S, CALCIUM ION, CHLORIDE ION, ...
著者Dahms, S.O, Arciniega, M, Steinmetzer, T, Huber, R, Than, M.E.
登録日2016-05-13
公開日2016-10-05
最終更新日2024-07-10
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structure of the unliganded form of the proprotein convertase furin suggests activation by a substrate-induced mechanism.
Proc.Natl.Acad.Sci.USA, 113, 2016
3H03
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BU of 3h03 by Molmil
Crystal structure of the binding domain of the AMPA subunit GluR2 bound to UBP277
分子名称: 3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine, Glutamate receptor 2, ZINC ION
著者Ahmed, A.H, Oswald, R.E.
登録日2009-04-08
公開日2009-05-05
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Mechanisms of antagonism of the GluR2 AMPA receptor: structure and dynamics of the complex of two willardiine antagonists with the glutamate binding domain.
Biochemistry, 48, 2009
7GU0
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BU of 7gu0 by Molmil
PanDDA analysis group deposition of ground-state model of PTP1B, using pre-clustering, cluster6
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Tyrosine-protein phosphatase non-receptor type 1
著者Mehlman, T, Ginn, H.M, Keedy, D.A.
登録日2024-01-05
公開日2024-01-31
実験手法X-RAY DIFFRACTION (1.66 Å)
主引用文献PanDDA analysis group deposition of ground-state model
To Be Published
7A6A
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BU of 7a6a by Molmil
1.15 A structure of human apoferritin obtained from Titan Mono- BCOR microscope
分子名称: Ferritin heavy chain, SODIUM ION
著者Yip, K.M, Fischer, N, Chari, A, Stark, H.
登録日2020-08-25
公開日2020-09-02
最終更新日2021-02-10
実験手法ELECTRON MICROSCOPY (1.15 Å)
主引用文献Atomic-resolution protein structure determination by cryo-EM.
Nature, 587, 2020
7D56
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BU of 7d56 by Molmil
Structure of the peptidylarginine deiminase type III (PAD3) in complex with Cl-amidine
分子名称: 1,2-ETHANEDIOL, CALCIUM ION, CHLORIDE ION, ...
著者Funabashi, K, Unno, M.
登録日2020-09-25
公開日2021-06-02
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.175 Å)
主引用文献Structures of human peptidylarginine deiminase type III provide insights into substrate recognition and inhibitor design.
Arch.Biochem.Biophys., 708, 2021
7GU1
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BU of 7gu1 by Molmil
PanDDA analysis group deposition of ground-state model of PTP1B, using pre-clustering, cluster7
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Tyrosine-protein phosphatase non-receptor type 1
著者Mehlman, T, Ginn, H.M, Keedy, D.A.
登録日2024-01-05
公開日2024-01-31
実験手法X-RAY DIFFRACTION (1.59 Å)
主引用文献PanDDA analysis group deposition of ground-state model
To Be Published
2YCK
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BU of 2yck by Molmil
methyltransferase bound with tetrahydrofolate
分子名称: (6S)-5,6,7,8-TETRAHYDROFOLATE, 5-METHYLTETRAHYDROFOLATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE, GLYCEROL, ...
著者Goetzl, S, Jeoung, J.-H, Hennig, S.E, Dobbek, H.
登録日2011-03-16
公開日2011-06-08
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (2.15 Å)
主引用文献Structural Basis for Electron and Methyl-Group Transfer in a Methyltransferase System Operating in the Reductive Acetyl-Coa Pathway
J.Mol.Biol., 411, 2011
7OSH
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BU of 7osh by Molmil
ABC Transporter complex NosDFYL, R-domain 2
分子名称: COPPER (II) ION, Copper-binding lipoprotein NosL, MAGNESIUM ION, ...
著者Mueller, C, Zhang, L, Lu, W, Du, J, Einsle, O.
登録日2021-06-08
公開日2022-06-22
最終更新日2024-07-17
実験手法ELECTRON MICROSCOPY (3.8 Å)
主引用文献Molecular interplay of an assembly machinery for nitrous oxide reductase.
Nature, 608, 2022
2L8Y
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BU of 2l8y by Molmil
Solution structure of the E. coli outer membrane protein RcsF (periplasmatic domain)
分子名称: Protein rcsF
著者Rogov, V.V, Rogova, N.Y, Bernhard, F, Lohr, F, Doetsch, V.
登録日2011-01-27
公開日2011-04-06
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献A disulfide bridge network within the soluble periplasmic domain determines structure and function of the outer membrane protein RCSF.
J.Biol.Chem., 286, 2011
7D5V
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BU of 7d5v by Molmil
Structure of the C646A mutant of peptidylarginine deiminase type III (PAD3)
分子名称: 1,2-ETHANEDIOL, GLYCEROL, Protein-arginine deiminase type-3
著者Akimoto, M, Mashimo, R, Unno, M.
登録日2020-09-28
公開日2021-06-02
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.102 Å)
主引用文献Structures of human peptidylarginine deiminase type III provide insights into substrate recognition and inhibitor design.
Arch.Biochem.Biophys., 708, 2021
7GT1
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BU of 7gt1 by Molmil
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOMB000209a
分子名称: (2S)-2-(2-chloro-6-fluorophenyl)-2,3-dihydroquinazolin-4(1H)-one, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Tyrosine-protein phosphatase non-receptor type 1
著者Mehlman, T, Ginn, H.M, Keedy, D.A.
登録日2024-01-03
公開日2024-01-24
最終更新日2024-04-24
実験手法X-RAY DIFFRACTION (1.91 Å)
主引用文献An expanded view of ligandability in the allosteric enzyme PTP1B from computational reanalysis of large-scale crystallographic data.
Biorxiv, 2024
7GUB
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BU of 7gub by Molmil
PanDDA analysis group deposition of ground-state model of PTP1B, using pre-clustering, cluster19
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Tyrosine-protein phosphatase non-receptor type 1
著者Mehlman, T, Ginn, H.M, Keedy, D.A.
登録日2024-01-05
公開日2024-01-31
実験手法X-RAY DIFFRACTION (1.94 Å)
主引用文献PanDDA analysis group deposition of ground-state model
To Be Published
7OSJ
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BU of 7osj by Molmil
ABC Transporter complex NosDFYL, membrane anchor
分子名称: COPPER (II) ION, Copper-binding lipoprotein NosL, MAGNESIUM ION, ...
著者Mueller, C, Zhang, L, Lu, W, Du, J, Einsle, O.
登録日2021-06-08
公開日2022-06-22
最終更新日2024-07-17
実験手法ELECTRON MICROSCOPY (3.8 Å)
主引用文献Molecular interplay of an assembly machinery for nitrous oxide reductase.
Nature, 608, 2022
3H0Q
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BU of 3h0q by Molmil
Crystal structure of the carboxyltransferase domain of acetyl-coenzyme A carboxylase in complex with compound 3
分子名称: 4-({4-[(2-methylquinolin-6-yl)methyl]piperidin-1-yl}carbonyl)-2-phenylquinoline, Acetyl-CoA carboxylase
著者Zhang, H, Tong, L.
登録日2009-04-10
公開日2010-04-21
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Discovery of small molecule isozyme non-specific inhibitors of mammalian acetyl-CoA carboxylase 1 and 2.
Bioorg.Med.Chem.Lett., 20, 2010
7GUA
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BU of 7gua by Molmil
PanDDA analysis group deposition of ground-state model of PTP1B, using pre-clustering, cluster18
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Tyrosine-protein phosphatase non-receptor type 1
著者Mehlman, T, Ginn, H.M, Keedy, D.A.
登録日2024-01-05
公開日2024-01-31
実験手法X-RAY DIFFRACTION (1.63 Å)
主引用文献PanDDA analysis group deposition of ground-state model
To Be Published
7DAN
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BU of 7dan by Molmil
Structure of the Ca2+-bound wild-type peptidylarginine deiminase type III (PAD3)
分子名称: 1,2-ETHANEDIOL, CALCIUM ION, CHLORIDE ION, ...
著者Sawata, M, Unno, M.
登録日2020-10-16
公開日2021-06-02
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.1 Å)
主引用文献Structures of human peptidylarginine deiminase type III provide insights into substrate recognition and inhibitor design.
Arch.Biochem.Biophys., 708, 2021
2LAF
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BU of 2laf by Molmil
NMR solution structure of the N-terminal domain of the E. coli lipoprotein BamC
分子名称: Lipoprotein 34
著者Pardi, A, Warner, L.
登録日2011-03-11
公開日2011-06-01
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structure of the BamC Two-Domain Protein Obtained by Rosetta with a Limited NMR Data Set.
J.Mol.Biol., 411, 2011
7GT6
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BU of 7gt6 by Molmil
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOOA000530a
分子名称: (3aS,8aS)-6-benzoyloctahydropyrrolo[3,4-d]azepin-1(2H)-one, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Tyrosine-protein phosphatase non-receptor type 1
著者Mehlman, T, Ginn, H.M, Keedy, D.A.
登録日2024-01-03
公開日2024-01-24
最終更新日2024-04-24
実験手法X-RAY DIFFRACTION (1.66 Å)
主引用文献An expanded view of ligandability in the allosteric enzyme PTP1B from computational reanalysis of large-scale crystallographic data.
Biorxiv, 2024
2YZE
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BU of 2yze by Molmil
Crystal structure of uricase from Arthrobacter globiformis
分子名称: (dihydroxyboranyloxy-hydroxy-boranyl)oxylithium, Uricase
著者Juan, E.C.M, Hossain, M.T, Hoque, M.M, Suzuki, K, Sekiguchi, T, Takenaka, A.
登録日2007-05-05
公開日2008-05-06
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (1.99 Å)
主引用文献Trapping of the uric acid substrate in the crystal structure of urate oxidase from Arthrobacter globiformis
To be Published
7GUC
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BU of 7guc by Molmil
PanDDA analysis group deposition of ground-state model of PTP1B, using pre-clustering, cluster20
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Tyrosine-protein phosphatase non-receptor type 1
著者Mehlman, T, Ginn, H.M, Keedy, D.A.
登録日2024-01-05
公開日2024-01-31
実験手法X-RAY DIFFRACTION (1.78 Å)
主引用文献PanDDA analysis group deposition of ground-state model
To Be Published
7D4Y
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BU of 7d4y by Molmil
Structure of human wild-type peptidylarginine deiminase type III (PAD3)
分子名称: Protein-arginine deiminase type-3
著者Unno, M.
登録日2020-09-24
公開日2021-06-02
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.962 Å)
主引用文献Structures of human peptidylarginine deiminase type III provide insights into substrate recognition and inhibitor design.
Arch.Biochem.Biophys., 708, 2021
7OS7
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BU of 7os7 by Molmil
Circular permutant of ribosomal protein S6, swap helix 2, L75A, A92K mutant
分子名称: 30S ribosomal protein S6,30S ribosomal protein S6
著者Wang, H, Logan, D.T, Oliveberg, M.
登録日2021-06-08
公開日2022-06-22
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.65 Å)
主引用文献Circular permutant of ribosomal protein S6, swap helix 2, L75A, A92K mutant
To Be Published
7D5R
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BU of 7d5r by Molmil
Structure of the Ca2+-bound C646A mutant of peptidylarginine deiminase type III (PAD3)
分子名称: CALCIUM ION, CHLORIDE ION, GLYCEROL, ...
著者Mashimo, R, Akimoto, M, Unno, M.
登録日2020-09-28
公開日2021-06-02
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.148 Å)
主引用文献Structures of human peptidylarginine deiminase type III provide insights into substrate recognition and inhibitor design.
Arch.Biochem.Biophys., 708, 2021
7GTE
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BU of 7gte by Molmil
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with XST00000646b
分子名称: (5S)-5-(trifluoromethyl)-1,4-diazepane, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Tyrosine-protein phosphatase non-receptor type 1
著者Mehlman, T, Ginn, H.M, Keedy, D.A.
登録日2024-01-03
公開日2024-01-24
最終更新日2024-04-24
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献An expanded view of ligandability in the allosteric enzyme PTP1B from computational reanalysis of large-scale crystallographic data.
Biorxiv, 2024
3GUR
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BU of 3gur by Molmil
Crystal Structure of mu class glutathione S-transferase (GSTM2-2) in complex with glutathione and 6-(7-Nitro-2,1,3-benzoxadiazol-4-ylthio)hexanol (NBDHEX)
分子名称: 1,2-ETHANEDIOL, GLUTATHIONE, Glutathione S-transferase Mu 2, ...
著者Federici, L, Lo Sterzo, C, Di Matteo, A, Scaloni, F, Federici, G, Caccuri, A.M.
登録日2009-03-30
公開日2009-10-27
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Structural basis for the binding of the anticancer compound 6-(7-nitro-2,1,3-benzoxadiazol-4-ylthio)hexanol to human glutathione s-transferases
Cancer Res., 69, 2009

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件を2024-08-21に公開中

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