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5NC6
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BU of 5nc6 by Molmil
Crystal structure of the polysaccharide deacetylase Bc1974 from Bacillus cereus in complex with (E)-N-hydroxy-3-(naphthalen-1-yl)prop-2-enamide
分子名称: 1,2-ETHANEDIOL, 3-naphthalen-1-yl-~{N}-oxidanyl-propanamide, ACETATE ION, ...
著者Giastas, P, Andreou, A, Balomenou, S, Bouriotis, V, Eliopoulos, E.E.
登録日2017-03-03
公開日2018-02-21
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Structures of the Peptidoglycan N-Acetylglucosamine Deacetylase Bc1974 and Its Complexes with Zinc Metalloenzyme Inhibitors.
Biochemistry, 57, 2018
9FU9
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BU of 9fu9 by Molmil
Wobbly CODH/ACS in the methylated state
分子名称: CO-methylating acetyl-CoA synthase, Carbon monoxide dehydrogenase, Fe(3)-Ni(1)-S(4) cluster, ...
著者Ruickoldt, J, Wendler, P, Dobbek, H.
登録日2024-06-26
公開日2025-07-09
最終更新日2025-09-17
実験手法ELECTRON MICROSCOPY (2.24 Å)
主引用文献Ligand binding to a Ni-Fe cluster orchestrates conformational changes of the CO-dehydrogenase-acetyl-CoA synthase complex.
Nat Catal, 8, 2025
9FU7
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BU of 9fu7 by Molmil
Wobbly CODH/ACS in the reduced state
分子名称: CO-methylating acetyl-CoA synthase, Carbon monoxide dehydrogenase, Fe(3)-Ni(1)-S(4) cluster, ...
著者Ruickoldt, J, Wendler, P, Dobbek, H.
登録日2024-06-26
公開日2025-07-09
最終更新日2025-09-17
実験手法ELECTRON MICROSCOPY (2.04 Å)
主引用文献Ligand binding to a Ni-Fe cluster orchestrates conformational changes of the CO-dehydrogenase-acetyl-CoA synthase complex.
Nat Catal, 8, 2025
5FGC
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BU of 5fgc by Molmil
Three dimensional structure of broadly neutralizing human anti - Hepatitis C virus (HCV) glycoprotein E2 Fab fragment HC33.8
分子名称: Anti-HCV E2 Fab HC33.8 heavy chain, Anti-HCV E2 Fab HC33.8 light chain, Genome polyprotein
著者Girard-Blanc, C, Rey, F.A, Krey, T.
登録日2015-12-20
公開日2016-01-20
最終更新日2024-11-13
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Antibody Response to Hypervariable Region 1 Interferes with Broadly Neutralizing Antibodies to Hepatitis C Virus.
J.Virol., 90, 2016
9FU4
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Wobbly CODH/ACS in the as isolated state
分子名称: CO-methylating acetyl-CoA synthase, Carbon monoxide dehydrogenase, Fe(3)-Ni(1)-S(4) cluster, ...
著者Ruickoldt, J, Wendler, P, Dobbek, H.
登録日2024-06-26
公開日2025-07-09
最終更新日2025-09-17
実験手法ELECTRON MICROSCOPY (1.9 Å)
主引用文献Ligand binding to a Ni-Fe cluster orchestrates conformational changes of the CO-dehydrogenase-acetyl-CoA synthase complex.
Nat Catal, 8, 2025
9FUB
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BU of 9fub by Molmil
Wobbly CODH/ACS in the carbonylated state
分子名称: CO-methylating acetyl-CoA synthase, Carbon monoxide dehydrogenase, Fe(3)-Ni(1)-S(4) cluster, ...
著者Ruickoldt, J, Wendler, P, Dobbek, H.
登録日2024-06-26
公開日2025-07-09
最終更新日2025-09-17
実験手法ELECTRON MICROSCOPY (1.98 Å)
主引用文献Ligand binding to a Ni-Fe cluster orchestrates conformational changes of the CO-dehydrogenase-acetyl-CoA synthase complex.
Nat Catal, 8, 2025
8U0Q
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BU of 8u0q by Molmil
Co-crystal structure of optimized analog TDI-13537 provided new insights into the potency determinants of the sulfonamide inhibitor series
分子名称: Dihydrolipoyl dehydrogenase, FLAVIN-ADENINE DINUCLEOTIDE, GLYCEROL, ...
著者Dementiev, A.A, Michino, M, Vendome, J, Ginn, J, Bryk, R, Olland, A.
登録日2023-08-29
公開日2024-01-03
最終更新日2024-11-13
実験手法X-RAY DIFFRACTION (1.69 Å)
主引用文献Shape-Based Virtual Screening of a Billion-Compound Library Identifies Mycobacterial Lipoamide Dehydrogenase Inhibitors.
Acs Bio Med Chem Au, 3, 2023
7N2X
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BU of 7n2x by Molmil
The crystal structure of an FMN-dependent NADH:quinone oxidoreductase, AzoR from Escherichia coli
分子名称: 1,2-ETHANEDIOL, 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE, 2-AMINO-ACRYLIC ACID, ...
著者Arcinas, A.J, Fedorov, E, Kelly, L, Almo, S.C, Ghosh, A.
登録日2021-05-30
公開日2022-08-31
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Uncovering a novel mechanism of enzyme activation in multimeric azoreductases
To Be Published
9FUA
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BU of 9fua by Molmil
Wobbly CODH/ACS in the acetlyated state
分子名称: CO-methylating acetyl-CoA synthase, Carbon monoxide dehydrogenase, Fe(3)-Ni(1)-S(4) cluster, ...
著者Ruickoldt, J, Wendler, P, Dobbek, H.
登録日2024-06-26
公開日2025-07-09
最終更新日2025-09-17
実験手法ELECTRON MICROSCOPY (2.04 Å)
主引用文献Ligand binding to a Ni-Fe cluster orchestrates conformational changes of the CO-dehydrogenase-acetyl-CoA synthase complex.
Nat Catal, 8, 2025
9FUC
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BU of 9fuc by Molmil
Wobbly CODH/ACS in the presence of CoA
分子名称: CO-methylating acetyl-CoA synthase, Carbon monoxide dehydrogenase, Fe(3)-Ni(1)-S(4) cluster, ...
著者Ruickoldt, J, Wendler, P, Dobbek, H.
登録日2024-06-26
公開日2025-07-09
最終更新日2025-09-17
実験手法ELECTRON MICROSCOPY (2.06 Å)
主引用文献Ligand binding to a Ni-Fe cluster orchestrates conformational changes of the CO-dehydrogenase-acetyl-CoA synthase complex.
Nat Catal, 8, 2025
8RTM
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BU of 8rtm by Molmil
Af Aio C65F-C80G bound to Sb oxyanion
分子名称: 1,2-ETHANEDIOL, 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE, 2-(2-METHOXYETHOXY)ETHANOL, ...
著者Engrola, F, Romao, M.J, Correia, M, Santos-Silva, T.
登録日2024-01-26
公開日2025-08-06
実験手法X-RAY DIFFRACTION (1.87 Å)
主引用文献Alcaligenes faecalis arsenite oxidase C65G-C80G with antimony
To Be Published
6WV1
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BU of 6wv1 by Molmil
Crystal Structure of Recombinant Human Acetylcholinesterase In Complex with GB and HI-6
分子名称: 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL, 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者McGuire, J.R, Bester, S.M, Pegan, S.D, Height, J.J.
登録日2020-05-05
公開日2021-02-17
最終更新日2024-11-20
実験手法X-RAY DIFFRACTION (2.372 Å)
主引用文献Structural and Biochemical Insights into the Inhibition of Human Acetylcholinesterase by G-Series Nerve Agents and Subsequent Reactivation by HI-6.
Chem.Res.Toxicol., 34, 2021
9KRY
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BU of 9kry by Molmil
Crystal structure Of MerTK kinase domain in complex With compound 1
分子名称: Tyrosine-protein kinase Mer, ~{N}-[4-[5-(3-aminophenyl)-6-(1-methylpyrazol-4-yl)furo[2,3-d]pyrimidin-4-yl]oxyphenyl]-2-(4-fluorophenyl)-1-methyl-3-oxidanylidene-pyrazole-4-carboxamide
著者Peng, Y.H, Lee, L.C, Hsueh, C.C, Wu, S.Y.
登録日2024-11-29
公開日2025-10-08
実験手法X-RAY DIFFRACTION (2.25 Å)
主引用文献Structure-Based Design of Potent and Selective MerTK Inhibitors by Modulating the Conformation of alpha C Helix.
J.Med.Chem., 68, 2025
9KXP
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BU of 9kxp by Molmil
Crystal structure of the PIN1 and fragment 33 complex.
分子名称: (2,4-dimethyl-1,3-thiazol-5-yl)methanol, 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL, Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1, ...
著者Xiao, Q.J, Wu, T.T, Shu, H.L, Qin, W.M.
登録日2024-12-07
公開日2025-10-08
最終更新日2025-10-15
実験手法X-RAY DIFFRACTION (1.81 Å)
主引用文献Uncovering druggable hotspots on Pin1 via X-ray crystallographic fragment screening.
Eur.J.Med.Chem., 299, 2025
9KX7
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BU of 9kx7 by Molmil
Crystal structure of the PIN1 and fragment 34 complex.
分子名称: 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL, Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1, SULFATE ION, ...
著者Xiao, Q.J, Wu, T.T, Shu, H.L, Qin, W.M.
登録日2024-12-06
公開日2025-10-08
最終更新日2025-10-15
実験手法X-RAY DIFFRACTION (1.53 Å)
主引用文献Uncovering druggable hotspots on Pin1 via X-ray crystallographic fragment screening.
Eur.J.Med.Chem., 299, 2025
9KXO
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BU of 9kxo by Molmil
Crystal structure of the PIN1 and fragment 21 complex.
分子名称: 2-[methyl(pyridin-2-yl)amino]ethan-1-ol, 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL, Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1, ...
著者Xiao, Q.J, Wu, T.T, Shu, H.L, Qin, W.M.
登録日2024-12-07
公開日2025-10-08
最終更新日2025-10-15
実験手法X-RAY DIFFRACTION (1.75 Å)
主引用文献Uncovering druggable hotspots on Pin1 via X-ray crystallographic fragment screening.
Eur.J.Med.Chem., 299, 2025
9KXD
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BU of 9kxd by Molmil
Crystal structure of the PIN1 and fragment 37 complex.
分子名称: 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid, 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL, CHLORIDE ION, ...
著者Xiao, Q.J, Wu, T.T, Shu, H.L, Qin, W.M.
登録日2024-12-06
公開日2025-10-08
最終更新日2025-10-15
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Uncovering druggable hotspots on Pin1 via X-ray crystallographic fragment screening.
Eur.J.Med.Chem., 299, 2025
7RGO
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BU of 7rgo by Molmil
DfrA5 complexed with NADPH and 4'-chloro-3'-(4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl)-[1,1'-biphenyl]-4-carboxamide (UCP1228)
分子名称: 4'-chloro-3'-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl][1,1'-biphenyl]-4-carboxamide, Dihydrofolate reductase type 5, GLYCEROL, ...
著者Lombardo, M.N, Wright, D.L.
登録日2021-07-15
公開日2022-05-25
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (1.92 Å)
主引用文献Structure-guided functional studies of plasmid-encoded dihydrofolate reductases reveal a common mechanism of trimethoprim resistance in Gram-negative pathogens.
Commun Biol, 5, 2022
8OTN
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BU of 8otn by Molmil
structure of InhA from mycobacterium tuberculosis in complex with inhibitor 7-((1-(3-Hydroxy-4-phenoxybenzyl)-1H-1,2,3-triazol-4-yl)methoxy)-4-methyl-2H-chromen-2-one
分子名称: 4-methyl-7-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methoxy]chromen-2-one, Enoyl-[acyl-carrier-protein] reductase [NADH], NICOTINAMIDE-ADENINE-DINUCLEOTIDE
著者Chebaiki, M, Maveyraud, L, Tamhaev, R, Lherbet, C, Mourey, L.
登録日2023-04-21
公開日2023-08-16
実験手法X-RAY DIFFRACTION (1.962 Å)
主引用文献Discovery of new diaryl ether inhibitors against Mycobacterium tuberculosis targeting the minor portal of InhA.
Eur.J.Med.Chem., 259, 2023
6H2Y
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BU of 6h2y by Molmil
human Fab 1E6 bound to fHbp variant 3 from Neisseria meningitidis serogroup B
分子名称: 1,2-ETHANEDIOL, 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL, DI(HYDROXYETHYL)ETHER, ...
著者Veggi, D, Bianchi, F, Cozzi, R, Malito, E, Bottomley, M.J.
登録日2018-07-17
公開日2019-08-14
最終更新日2024-11-13
実験手法X-RAY DIFFRACTION (2.65 Å)
主引用文献Cocrystal structure of meningococcal factor H binding protein variant 3 reveals a new crossprotective epitope recognized by human mAb 1E6.
Faseb J., 33, 2019
6B8W
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BU of 6b8w by Molmil
1.9 Angstrom Resolution Crystal Structure of Cupin_2 Domain (pfam 07883) of XRE Family Transcriptional Regulator from Enterobacter cloacae.
分子名称: MANGANESE (II) ION, THIOCYANATE ION, XRE family transcriptional regulator
著者Minasov, G, Wawrzak, Z, Skarina, T, McChesney, C, Grimshaw, S, Sandoval, J, Satchell, K.J.F, Savchenko, A, Joachimiak, A, Center for Structural Genomics of Infectious Diseases (CSGID)
登録日2017-10-09
公開日2017-10-25
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献1.9 Angstrom Resolution Crystal Structure of Cupin_2 Domain (pfam 07883) of XRE Family Transcriptional Regulator from Enterobacter cloacae.
To Be Published
5NK3
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BU of 5nk3 by Molmil
Crystal Structure of Ephrin A2 (EphA2) Receptor Protein Kinase with Compound 1l
分子名称: 1,2-ETHANEDIOL, Ephrin type-A receptor 2, ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-[[(3~{S})-pyrrolidin-3-yl]carbamoyl]phenyl]amino]-1,3-thiazole-5-carboxamide
著者Kudlinzki, D, Linhard, V.L, Witt, K, Gande, S.L, Saxena, K, Heinzlmeir, S, Medard, G, Kuester, B, Schwalbe, H.
登録日2017-03-31
公開日2017-06-07
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.586 Å)
主引用文献Chemoproteomics-Aided Medicinal Chemistry for the Discovery of EPHA2 Inhibitors.
ChemMedChem, 12, 2017
5HYT
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BU of 5hyt by Molmil
Structure of human C4b-binidng protein alpha chain CCP domains 1 and 2 in complex with the hypervariable region of group A Streptococcus M22 protein
分子名称: C4b-binding protein alpha chain, Precursor to Protein Sir22
著者Buffalo, C.Z, Bahn-Suh, A.J, Ghosh, P.
登録日2016-02-01
公開日2016-07-20
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (2.54 Å)
主引用文献Conserved patterns hidden within group A Streptococcus M protein hypervariability recognize human C4b-binding protein.
Nat Microbiol, 1, 2016
8PEJ
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BU of 8pej by Molmil
CjGH35 with a Galactosidase Activity-Based Probe
分子名称: (1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol, ACETATE ION, Beta-galactosidase, ...
著者Offen, W.A, Davies, G.J.
登録日2023-06-14
公開日2023-10-04
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献The development of a broad-spectrum retaining beta-exo-galactosidase activity-based probe.
Org.Biomol.Chem., 21, 2023
6HOK
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BU of 6hok by Molmil
Structure of Beclin1 LIR (S96E) motif bound to GABARAP
分子名称: 1,2-ETHANEDIOL, Beclin-1,Gamma-aminobutyric acid receptor-associated protein
著者Mouilleron, S, Birgisdottir, A.B, Bhujbal, Z, Wirth, M, Sjottem, E, Evjen, G, Zhang, W, Lee, R, O'Reilly, N, Tooze, S, Lamark, T, Johansen, T.
登録日2018-09-17
公開日2019-02-27
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (1.61 Å)
主引用文献Members of the autophagy class III phosphatidylinositol 3-kinase complex I interact with GABARAP and GABARAPL1 via LIR motifs.
Autophagy, 15, 2019

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