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1KQK
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BU of 1kqk by Molmil
Solution Structure of the N-terminal Domain of a Potential Copper-translocating P-type ATPase from Bacillus subtilis in the Cu(I)loaded State
分子名称: COPPER (I) ION, POTENTIAL COPPER-TRANSPORTING ATPASE
著者Banci, L, Bertini, I, Ciofi-Baffoni, S, D'Onofrio, M, Gonnelli, L, Marhuenda-Egea, F.C, Ruiz-Duenas, F.J.
登録日2002-01-07
公開日2002-04-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the N-terminal domain of a potential copper-translocating P-type ATPase from Bacillus subtilis in the apo and Cu(I) loaded states.
J.Mol.Biol., 317, 2002
2LBA
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BU of 2lba by Molmil
Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid
分子名称: BABP protein, GLYCOCHENODEOXYCHOLIC ACID
著者Zanzoni, S, Assfalg, M, Giorgetti, A, D'Onofrio, M, Molinari, H.
登録日2011-03-28
公開日2011-09-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural Requirements for Cooperativity in Ileal Bile Acid-binding Proteins.
J.Biol.Chem., 286, 2011
1KMG
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BU of 1kmg by Molmil
The Solution Structure Of Monomeric Copper-free Superoxide Dismutase
分子名称: Superoxide Dismutase, ZINC ION
著者Banci, L, Bertini, I, Cantini, F, D'Onofrio, M, Viezzoli, M.S.
登録日2001-12-15
公開日2002-10-02
最終更新日2021-10-27
実験手法SOLUTION NMR
主引用文献Structure and dynamics of copper-free SOD: The protein before binding copper.
Protein Sci., 11, 2002
1JWW
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BU of 1jww by Molmil
NMR characterization of the N-terminal domain of a potential copper-translocating P-type ATPase from Bacillus subtilis
分子名称: Potential copper-transporting ATPase
著者Banci, L, Bertini, I, Ciofi-Baffoni, S, D'Onofrio, M, Gonnelli, L, Marhuenda-Egea, F, Ruiz-Duenas, F.J.
登録日2001-09-05
公開日2002-04-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the N-terminal domain of a potential copper-translocating P-type ATPase from Bacillus subtilis in the apo and Cu(I) loaded states.
J.Mol.Biol., 317, 2002
1S6O
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Solution structure and backbone dynamics of the apo-form of the second metal-binding domain of the Menkes protein ATP7A
分子名称: Copper-transporting ATPase 1
著者Banci, L, Bertini, I, Del Conte, R, D'Onofrio, M, Rosato, A, Structural Proteomics in Europe (SPINE)
登録日2004-01-26
公開日2004-04-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure and Backbone Dynamics of the Cu(I) and Apo Forms of the Second Metal-Binding Domain of the Menkes Protein ATP7A.
Biochemistry, 43, 2004
1S6U
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Solution structure and backbone dynamics of the Cu(I) form of the second metal-binding domain of the Menkes protein ATP7A
分子名称: COPPER (I) ION, Copper-transporting ATPase 1
著者Banci, L, Bertini, I, Del Conte, R, D'Onofrio, M, Rosato, A, Structural Proteomics in Europe (SPINE)
登録日2004-01-27
公開日2004-04-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure and Backbone Dynamics of the Cu(I) and Apo Forms of the Second Metal-Binding Domain of the Menkes Protein ATP7A.
Biochemistry, 43, 2004
4D7W
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BU of 4d7w by Molmil
Crystal structure of sortase C1 (SrtC1) from Streptococcus agalactiae
分子名称: 1,2-ETHANEDIOL, SORTASE FAMILY PROTEIN
著者Malito, E, Lazzarin, M, Cozzi, R, Bottomley, M.J.
登録日2014-11-28
公開日2015-08-19
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Noncanonical Sortase-Mediated Assembly of Pilus Type 2B in Group B Streptococcus.
Faseb J., 29, 2015
3O0P
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Pilus-related Sortase C of Group B Streptococcus
分子名称: Sortase family protein
著者Malito, E, Spraggon, G.
登録日2010-07-19
公開日2011-03-09
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (1.3 Å)
主引用文献Structure analysis and site-directed mutagenesis of defined key residues and motives for pilus-related sortase C1 in group B Streptococcus.
Faseb J., 25, 2011
8OKB
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SARS-CoV2 NSP5 in complex with a peptidomimetic ligand
分子名称: 3C-like proteinase nsp5, methyl (4~{S})-4-[[(2~{S})-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]pentanoate
著者Calderone, V.
登録日2023-03-28
公開日2024-01-17
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (2.31 Å)
主引用文献Development of a GC-376 Based Peptidomimetic PROTAC as a Degrader of 3-Chymotrypsin-like Protease of SARS-CoV-2.
Acs Med.Chem.Lett., 15, 2024
8OKC
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SARS-CoV2 NSP5 in complex with a GC-376 based peptidomimetic PROTAC
分子名称: (phenylmethyl) ~{N}-[(2~{R})-1-[[(~{Z},2~{S})-5-[4-[[1-[2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]-6-fluoranyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]-5-oxidanylidene-1-[(3~{R})-2-oxidanylidenepyrrolidin-3-yl]pent-3-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate, 3C-like proteinase nsp5
著者Calderone, V.
登録日2023-03-28
公開日2024-01-17
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Development of a GC-376 Based Peptidomimetic PROTAC as a Degrader of 3-Chymotrypsin-like Protease of SARS-CoV-2.
Acs Med.Chem.Lett., 15, 2024

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件を2024-07-31に公開中

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