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3E9N
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BU of 3e9n by Molmil
Crystal structure of a putative short-chain dehydrogenase/reductase from Corynebacterium glutamicum
分子名称: PUTATIVE SHORT-CHAIN DEHYDROGENASE/REDUCTASE
著者Bonanno, J.B, Gilmore, M, Bain, K.T, Hu, S, Romero, R, Smith, D, Wasserman, S, Sauder, J.M, Burley, S.K, Almo, S.C, New York SGX Research Center for Structural Genomics (NYSGXRC)
登録日2008-08-22
公開日2008-09-02
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Crystal structure of a putative short-chain dehydrogenase/reductase from Corynebacterium glutamicum
To be Published
1ELA
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BU of 1ela by Molmil
Analogous inhibitors of elastase do not always bind analogously
分子名称: 6-ammonio-N-(trifluoroacetyl)-L-norleucyl-N-[4-(1-methylethyl)phenyl]-L-prolinamide, ACETIC ACID, CALCIUM ION, ...
著者Mattos, C, Rasmussen, B, Ding, X, Petsko, G.A, Ringe, D.
登録日1993-12-07
公開日1994-04-30
最終更新日2024-06-05
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Analogous inhibitors of elastase do not always bind analogously.
Nat.Struct.Biol., 1, 1994
2LVR
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BU of 2lvr by Molmil
Solution structure of Miz-1 zinc finger 8
分子名称: ZINC ION, Zinc finger and BTB domain-containing protein 17
著者Bedard, M, Maltais, L, Beaulieu, M, Bernard, D, Lavigne, P.
登録日2012-07-10
公開日2012-07-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure note: solution structure of human Miz-1 zinc fingers 8 to 10.
J.Biomol.Nmr, 54, 2012
7YNQ
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BU of 7ynq by Molmil
PiB-bound alpha-synuclein fibrils conformation 2
分子名称: 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol, Alpha-synuclein
著者Tao, Y.Q, Zhao, Q.Y, Liu, C, Li, D.
登録日2022-07-31
公開日2023-08-02
最終更新日2024-07-03
実験手法ELECTRON MICROSCOPY (2.8 Å)
主引用文献PiB-bound alpha-synuclein fibrils conformation 2
To Be Published
2LVB
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BU of 2lvb by Molmil
Solution NMR Structure DE NOVO DESIGNED PFK fold PROTEIN, Northeast Structural Genomics Consortium (NESG) Target OR250
分子名称: DE NOVO DESIGNED PFK fold PROTEIN
著者Liu, G, Koga, N, Koga, R, Xiao, R, Hamilton, K, Kohan, E, Acton, T.B, Kornhaber, G, Everett, J.K, Baker, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2012-06-30
公開日2012-08-08
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Principles for designing ideal protein structures.
Nature, 491, 2012
3H74
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BU of 3h74 by Molmil
Crystal structure of pyridoxal kinase from Lactobacillus plantarum
分子名称: GLYCEROL, Pyridoxal kinase, SULFATE ION
著者Bagaria, A, Kumaran, D, Burley, S.K, Swaminathan, S, New York SGX Research Center for Structural Genomics (NYSGXRC)
登録日2009-04-24
公開日2009-05-26
最終更新日2021-02-10
実験手法X-RAY DIFFRACTION (1.3 Å)
主引用文献Crystal structure of pyridoxal kinase from Lactobacillus plantarum
To be Published
2LVT
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BU of 2lvt by Molmil
Solution structure of Miz-1 zinc finger 9
分子名称: ZINC ION, Zinc finger and BTB domain-containing protein 17
著者Bedard, M, Maltais, L, Beaulieu, M, Bernard, D, Lavigne, P.
登録日2012-07-11
公開日2012-07-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure note: solution structure of human Miz-1 zinc fingers 8 to 10.
J.Biomol.Nmr, 54, 2012
7YNT
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BU of 7ynt by Molmil
pFTAA-bound alpha-synuclein fibrils
分子名称: Alpha-synuclein
著者Tao, Y.Q, Zhao, Q.Y, Liu, C, Li, D.
登録日2022-07-31
公開日2023-08-02
最終更新日2024-07-03
実験手法ELECTRON MICROSCOPY (3.1 Å)
主引用文献pFTAA-bound alpha-synuclein fibrils
To Be Published
6RK7
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BU of 6rk7 by Molmil
Inter-dimeric interface controls function and stability of S-methionine adenosyltransferase from U. urealiticum
分子名称: CHLORIDE ION, Methionine adenosyltransferase, S-ADENOSYLMETHIONINE
著者Shahar, A, Zarivach, R, Bershtein, S, Kleiner, D, Shmulevich, F.
登録日2019-04-30
公開日2019-09-25
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献The interdimeric interface controls function and stability of Ureaplasma urealiticum methionine S-adenosyltransferase.
J.Mol.Biol., 431, 2019
7YNM
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BU of 7ynm by Molmil
ThT-bound alpha-synuclein fibrils conformation 1
分子名称: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium, Alpha-synuclein
著者Tao, Y.Q, Zhao, Q.Y, Liu, C, Li, D.
登録日2022-07-31
公開日2023-08-02
最終更新日2024-07-03
実験手法ELECTRON MICROSCOPY (2.9 Å)
主引用文献ThT-bound alpha-synuclein fibrils conformation 1
To Be Published
7YNR
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BU of 7ynr by Molmil
C05-03-bound alpha-synuclein fibrils
分子名称: Alpha-synuclein
著者Tao, Y.Q, Zhao, Q.Y, Liu, C, Li, D.
登録日2022-07-31
公開日2023-08-02
最終更新日2024-07-03
実験手法ELECTRON MICROSCOPY (2.9 Å)
主引用文献C05-03-bound alpha-synuclein fibrils
To Be Published
1E8B
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BU of 1e8b by Molmil
Solution structure of 6F11F22F2, a compact three-module fragment of the gelatin-binding domain of human fibronectin
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, FIBRONECTIN
著者Pickford, A.R, Smith, S.P, Staunton, D, Boyd, J, Campbell, I.D.
登録日2000-09-18
公開日2000-10-15
最終更新日2020-07-29
実験手法SOLUTION NMR
主引用文献The Hairpin Structure of the (6)F1(1)F2(2)F2 Fragment from Human Fibronectin Enhances Gelatin Binding
Embo J., 20, 2001
1ELU
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BU of 1elu by Molmil
COMPLEX BETWEEN THE CYSTINE C-S LYASE C-DES AND ITS REACTION PRODUCT CYSTEINE PERSULFIDE.
分子名称: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID, L-CYSTEINE/L-CYSTINE C-S LYASE, POTASSIUM ION, ...
著者Clausen, T, Kaiser, J.T, Steegborn, C, Huber, R, Kessler, D.
登録日2000-03-14
公開日2000-04-19
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献Crystal structure of the cystine C-S lyase from Synechocystis: stabilization of cysteine persulfide for FeS cluster biosynthesis.
Proc.Natl.Acad.Sci.USA, 97, 2000
7YNL
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BU of 7ynl by Molmil
EB-bound alpha-synuclein fibrils
分子名称: 4-azanyl-6-[[4-[4-[(~{E})-(8-azanyl-1-oxidanyl-5,7-disulfo-naphthalen-2-yl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]-5-oxidanyl-naphthalene-1,3-disulfonic acid, Alpha-synuclein
著者Tao, Y.Q, Zhao, Q.Y, Liu, C, Li, D.
登録日2022-07-31
公開日2023-08-02
最終更新日2024-07-03
実験手法ELECTRON MICROSCOPY (2.6 Å)
主引用文献EB-bound alpha-synuclein fibrils
To Be Published
6RO9
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BU of 6ro9 by Molmil
Human spectrin SH3 domain D48G, E7V, K60V
分子名称: Spectrin alpha, non-erythrocytic 1
著者Reverter, D, Navarro, S, Ventura, S.
登録日2019-05-10
公開日2020-06-03
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (1.814 Å)
主引用文献Human spectrin SH3 domain D48G, E7V, K60V
To Be Published
2M57
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BU of 2m57 by Molmil
NMR solution structure of domain 5 from Azotobacter vinelandii Intron 5 at pH 7.8
分子名称: RNA_(35-MER)
著者Pechlaner, M, Donghi, D, Zelenay, V, Sigel, R.K.O.
登録日2013-02-15
公開日2014-02-26
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Acid-base equilibria near neutral pH in the catalytic triad and the bulge of domain 5 of a bacterial group II intron
To be Published
6ROA
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BU of 6roa by Molmil
Crystal structure of V57G mutant of human cystatin C
分子名称: Cystatin-C
著者Orlikowska, M, Behrendt, I, Borek, D, Otwinowski, Z, Skowron, P, Szymanska, A.
登録日2019-05-10
公開日2019-08-07
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (2.65 Å)
主引用文献NMR and crystallographic structural studies of the extremely stable monomeric variant of human cystatin C with single amino acid substitution.
Febs J., 287, 2020
7YNP
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BU of 7ynp by Molmil
BF227-bound alpha-synuclein fibrils
分子名称: 5-[(~{E})-2-(6-methoxy-1,3-benzoxazol-2-yl)ethenyl]-~{N},~{N}-dimethyl-1,3-thiazol-2-amine, Alpha-synuclein
著者Tao, Y.Q, Zhao, Q.Y, Liu, C, Li, D.
登録日2022-07-31
公開日2023-08-02
最終更新日2024-07-03
実験手法ELECTRON MICROSCOPY (2.8 Å)
主引用文献BF227-bound alpha-synuclein fibrils
To Be Published
6ROI
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BU of 6roi by Molmil
Cryo-EM structure of the partially activated Drs2p-Cdc50p
分子名称: (2R)-1-{[(R)-hydroxy{[(1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者Timcenko, M, Lyons, J.A, Januliene, D, Ulstrup, J.J, Dieudonne, T, Montigny, C, Ash, M.R, Karlsen, J.L, Boesen, T, Kuhlbrandt, W, Lenoir, G, Moeller, A, Nissen, P.
登録日2019-05-13
公開日2019-07-03
最終更新日2020-07-29
実験手法ELECTRON MICROSCOPY (3.7 Å)
主引用文献Structure and autoregulation of a P4-ATPase lipid flippase.
Nature, 571, 2019
3H6I
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BU of 3h6i by Molmil
Crystal Structure of Mycobacterium Tuberculosis Proteasome Modified by inhibitor GL1
分子名称: DIMETHYLFORMAMIDE, Proteasome (Alpha subunit) PrcA, Proteasome (Beta subunit) PrcB
著者Li, D, Li, H, Lin, G.
登録日2009-04-23
公開日2009-09-15
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.43 Å)
主引用文献Inhibitors selective for mycobacterial versus human proteasomes.
Nature, 461, 2009
2LU3
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BU of 2lu3 by Molmil
Solution NMR structure of the apo-form of the beta2 carbohydrate module of AMP-activated protein kinase
分子名称: 5'-AMP-activated protein kinase subunit beta-2
著者Gooley, P, Koay, A, Stapleton, D.
登録日2012-06-08
公開日2013-06-12
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure and carbohydrate binding of the beta2-subunit of AMP-activated protein kinase
To be Published
3HAP
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BU of 3hap by Molmil
Crystal structure of bacteriorhodopsin mutant L111A crystallized from bicelles
分子名称: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, Bacteriorhodopsin, DECANE, ...
著者Joh, N.H, Yang, D, Bowie, J.U.
登録日2009-05-02
公開日2009-09-22
最終更新日2021-10-13
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Similar energetic contributions of packing in the core of membrane and water-soluble proteins.
J.Am.Chem.Soc., 131, 2009
3HBB
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BU of 3hbb by Molmil
Structures of dihydrofolate reductase-thymidylate synthase of Trypanosoma cruzi in the folate-free state and in complex with two antifolate drugs, trimetrexate and methotrexate
分子名称: 1,2-ETHANEDIOL, Dihydrofolate reductase-thymidylate synthase, NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, ...
著者Schormann, N, Senkovich, O, Chattopadhyay, D.
登録日2009-05-04
公開日2009-05-19
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献Structures of dihydrofolate reductase-thymidylate synthase of Trypanosoma cruzi in the folate-free state and in complex with two antifolate drugs, trimetrexate and methotrexate.
Acta Crystallogr.,Sect.D, 65, 2009
3VWC
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BU of 3vwc by Molmil
High resolution structure of proteinase inhibitor from Coprinopsis cinerea
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, Serine protease inhibitor 1
著者Renko, M, Sabotic, J, Turk, D.
登録日2012-08-22
公開日2012-09-05
最終更新日2024-03-20
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献High resolution structure of proteinase inhibitor from Coprinopsis cinerea
To be Published
3EDZ
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BU of 3edz by Molmil
Crystal structure of catalytic domain of TACE with hydroxamate inhibitor
分子名称: ADAM 17, CITRIC ACID, N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide, ...
著者Mazzola, R.D, Zhu, Z, Sinning, L, McKittrick, B, Lavey, B, Spitler, J, Kozlowski, J, Neng-Yang, S, Zhou, G, Guo, Z, Orth, P, Madison, V, Sun, J, Lundell, D, Niu, X.
登録日2008-09-03
公開日2008-09-23
最終更新日2021-10-20
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Discovery of novel hydroxamates as highly potent tumor necrosis factor-alpha converting enzyme inhibitors. Part II: optimization of the S3' pocket.
Bioorg.Med.Chem.Lett., 18, 2008

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