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8HS4
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Brucella melitensis 7-alpha-Hydroxysteroid Dehydrogenase mutant: 1-53 truncation/K262T-NAD+
分子名称: 7-alpha-hydroxysteroid dehydrogenase, NICOTINAMIDE-ADENINE-DINUCLEOTIDE
著者Liu, Z.Y, Zhang, R.Z.
登録日2022-12-17
公開日2023-12-27
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structure of 7-alpha-hydroxysteroid dehydrogenase
To Be Published
8RVF
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CRYSTAL STRUCTURE OF HUMAN MONOGLYCERIDE LIPASE IN COMPLEX WITH COMPOUND 5
分子名称: 1,2-ETHANEDIOL, Monoglyceride lipase, [6-[[2,2-bis(fluoranyl)-1$l^{4},3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-8-yl]methyl]-2-azaspiro[3.3]heptan-2-yl]-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone
著者Leibrock, L, Hentsch, A, Nazare, M, Grether, U, Kuhn, B, Blaising, J, Benz, J.
登録日2024-02-01
公開日2025-02-12
最終更新日2025-04-09
実験手法X-RAY DIFFRACTION (1.43 Å)
主引用文献Highly Specific Miniaturized Fluorescent Monoacylglycerol Lipase Probes Enable Translational Research.
J.Am.Chem.Soc., 147, 2025
7P61
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Complex I from E. coli, DDM-purified, with NADH, Resting state
分子名称: 1,2-Distearoyl-sn-glycerophosphoethanolamine, 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE, CALCIUM ION, ...
著者Kravchuk, V, Kampjut, D, Sazanov, L.
登録日2021-07-15
公開日2022-09-21
最終更新日2024-07-17
実験手法ELECTRON MICROSCOPY (3.2 Å)
主引用文献A universal coupling mechanism of respiratory complex I.
Nature, 609, 2022
8TQP
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BU of 8tqp by Molmil
HIV-CA Disulfide linked Hexamer bound to Quinazolin-4-one Scaffold inhibitor
分子名称: 2-[4-(4-aminobenzene-1-sulfonyl)-2-oxopiperazin-1-yl]-N-{(1R)-2-(3,5-difluorophenyl)-1-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}acetamide, Gag polyprotein
著者Goldstone, D.C, Barnett, M.J, Taka, J.R.H.
登録日2023-08-08
公開日2023-12-20
最終更新日2024-11-06
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Discovery, Crystallographic Studies, and Mechanistic Investigations of Novel Phenylalanine Derivatives Bearing a Quinazolin-4-one Scaffold as Potent HIV Capsid Modulators.
J.Med.Chem., 66, 2023
8TOV
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BU of 8tov by Molmil
HIV-CA Disulfide linked Hexamer bound to Quinazolin-4-one Scaffold inhibitor
分子名称: 2-[4-(4-aminobenzene-1-sulfonyl)-2-oxopiperazin-1-yl]-N-[(1R)-2-(3,5-difluorophenyl)-1-{3-[4-(morpholine-4-sulfonyl)phenyl]-4-oxo-3,4-dihydroquinazolin-2-yl}ethyl]acetamide, Matrix protein p17
著者Goldstone, D.C, Barnett, M.J, Taka, J.R.H.
登録日2023-08-04
公開日2023-12-20
最終更新日2024-11-06
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Discovery, Crystallographic Studies, and Mechanistic Investigations of Novel Phenylalanine Derivatives Bearing a Quinazolin-4-one Scaffold as Potent HIV Capsid Modulators.
J.Med.Chem., 66, 2023
8ZPA
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BU of 8zpa by Molmil
Crystal structure of a HSA/probe complex
分子名称: 1,2-ETHANEDIOL, 7-$l^{3}-oxidanyl-12~{H}-[2,1]benzazaborolo[2,1-a][1,3,2]benzodiazaborinine, Albumin, ...
著者Youn, S.Y, Cha, S.S.
登録日2024-05-29
公開日2025-03-05
最終更新日2025-03-12
実験手法X-RAY DIFFRACTION (2.59 Å)
主引用文献Conversion of albumin into a BODIPY-like photosensitizer by a flick reaction, tumor accumulation and photodynamic therapy.
Biomaterials, 313, 2025
8APV
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BU of 8apv by Molmil
Crystal Structure of H. influenzae TrmD in complex with Compound 27
分子名称: 1-[[4-(aminomethyl)phenyl]methyl]pyrrolo[2,3-b]pyridine-5-carboxamide, CITRIC ACID, tRNA (guanine-N(1)-)-methyltransferase
著者Hall, G, Cowan, R, Carr, M.D.
登録日2022-08-10
公開日2023-06-14
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Evaluating the druggability of TrmD, a potential antibacterial target, through design and microbiological profiling of a series of potent TrmD inhibitors.
Bioorg.Med.Chem.Lett., 90, 2023
8APW
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BU of 8apw by Molmil
Crystal Structure of H. influenzae TrmD in complex with Compound 30
分子名称: 1-[2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]pyrrolo[2,3-b]pyridine-5-carboxamide, CITRIC ACID, tRNA (guanine-N(1)-)-methyltransferase
著者Hall, G, Cowan, R, Carr, M.D.
登録日2022-08-10
公開日2023-06-14
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Evaluating the druggability of TrmD, a potential antibacterial target, through design and microbiological profiling of a series of potent TrmD inhibitors.
Bioorg.Med.Chem.Lett., 90, 2023
6YDJ
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BU of 6ydj by Molmil
P146A variant of beta-phosphoglucomutase from Lactococcus lactis in complex with glucose 6-phosphate and trifluoromagnesate
分子名称: 1,2-ETHANEDIOL, 1,3-PROPANDIOL, 6-O-phosphono-beta-D-glucopyranose, ...
著者Wood, H.P, Cruz-Navarrete, F.A, Baxter, N.J, Trevitt, C.R, Robertson, A.J, Dix, S.R, Hounslow, A.M, Cliff, M.J, Waltho, J.P.
登録日2020-03-20
公開日2020-10-28
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (1.04 Å)
主引用文献Allomorphy as a mechanism of post-translational control of enzyme activity.
Nat Commun, 11, 2020
8HS5
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BU of 8hs5 by Molmil
Brucella melitensis 7-alpha-Hydroxysteroid Dehydrogenase mutant: 1-53 truncation-I258M/K262T-NAD+
分子名称: 7-alpha-hydroxysteroid dehydrogenase, NICOTINAMIDE-ADENINE-DINUCLEOTIDE
著者Liu, Z.Y, Zhang, R.Z.
登録日2022-12-17
公開日2023-12-27
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Structure of 7-alpha-hydroxysteroid dehydrogenase
To Be Published
9FWN
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BU of 9fwn by Molmil
Crystal Structure of SARS-CoV-2 NSP10-NSP14 (ExoN) in complex with VT00219
分子名称: 1-methyl-1-(phenylmethyl)urea, DIMETHYL SULFOXIDE, Guanine-N7 methyltransferase nsp14, ...
著者Krojer, T, Kozielski, F, Sele, C, Nyblom, M, Fisher, S.Z, Knecht, W.
登録日2024-06-30
公開日2025-07-09
実験手法X-RAY DIFFRACTION (1.866 Å)
主引用文献Crystal Structure of SARS-CoV-2 NSP10-NSP14 (ExoN) in complex with VT00219
To Be Published
4XHD
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BU of 4xhd by Molmil
STRUCTURE OF HUMAN PREGNANE X RECEPTOR LIGAND BINDING DOMAIN WITH COMPOUND-1
分子名称: GLYCEROL, N-{(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-cyclopropylacetamide, Nuclear receptor subfamily 1 group I member 2
著者Khan, J.A, Camac, D.M.
登録日2015-01-05
公開日2015-01-28
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Developing Adnectins That Target SRC Co-Activator Binding to PXR: A Structural Approach toward Understanding Promiscuity of PXR.
J.Mol.Biol., 427, 2015
5NQZ
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BU of 5nqz by Molmil
Structure of a fHbp(V1.1):PorA(P1.16) chimera. Fusion at fHbp position 309.
分子名称: 1,2-ETHANEDIOL, ACETATE ION, Factor H binding protein,Major outer membrane protein P.IA,Factor H binding protein, ...
著者Johnson, S, Hollingshead, S, Lea, S.M, Tang, C.M.
登録日2017-04-21
公開日2018-02-28
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.63 Å)
主引用文献Structure-based design of chimeric antigens for multivalent protein vaccines.
Nat Commun, 9, 2018
7P0K
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BU of 7p0k by Molmil
Crystal structure of Autotaxin (ENPP2) with 18F-labeled positron emission tomography ligand
分子名称: 2-[[2-ethyl-6-[4-[2-[(3~{R})-3-fluoranylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methyl-amino]-4-(4-fluorophenyl)-2,3-dihydro-1,3-thiazole-5-carbonitrile, 2-acetamido-2-deoxy-beta-D-glucopyranose, CALCIUM ION, ...
著者Salgado-Polo, F, Shao, T, Xiao, Z, Van, R, Chen, J, Rong, J, Haider, A, Shao, Y, Josephson, L, Perrakis, A, Liang, S.H.
登録日2021-06-29
公開日2022-07-13
最終更新日2024-10-16
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Imaging Autotaxin In Vivo with 18 F-Labeled Positron Emission Tomography Ligands
J Med Chem, 64, 2021
8AVR
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BU of 8avr by Molmil
Racemic protein crystal structure of aureocin A53 from Staphylococcus aureus in the presence of sulfate
分子名称: 1,2-ETHANEDIOL, Bacteriocin aureocin A53, D-Aureocin A53, ...
著者Lander, A.J, Baumann, P, Rizkallah, P, Jin, Y, Luk, L.Y.P.
登録日2022-08-26
公開日2023-07-26
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (1.13 Å)
主引用文献Roles of inter- and intramolecular tryptophan interactions in membrane-active proteins revealed by racemic protein crystallography.
Commun Chem, 6, 2023
9FOE
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BU of 9foe by Molmil
Crystal structure of the PWWP1 domain of NSD2 bound by compound 7.
分子名称: 1-[[(2~{S})-1-[4-[ethyl(pyridin-4-ylmethyl)amino]-6-methyl-pyrimidin-2-yl]pyrrolidin-2-yl]methyl]urea, Histone-lysine N-methyltransferase NSD2
著者Collie, G.W.
登録日2024-06-11
公開日2025-09-03
最終更新日2025-10-01
実験手法X-RAY DIFFRACTION (1.963 Å)
主引用文献Structural and Molecular Insight into the PWWP1 Domain of NSD2 from the Discovery of Novel Binders Via DNA-Encoded Library Screening.
Acs Med.Chem.Lett., 16, 2025
8AVS
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BU of 8avs by Molmil
Racemic protein crystal structure of aureocin A53 from Staphylococcus aureus in the presence of citrate and acetate
分子名称: 1,2-ETHANEDIOL, ACETATE ION, Bacteriocin aureocin A53, ...
著者Lander, A.J, Baumann, P, Rizkallah, P, Jin, Y, Luk, L.Y.P.
登録日2022-08-26
公開日2023-07-26
最終更新日2024-11-06
実験手法X-RAY DIFFRACTION (1.21 Å)
主引用文献Roles of inter- and intramolecular tryptophan interactions in membrane-active proteins revealed by racemic protein crystallography.
Commun Chem, 6, 2023
7MST
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BU of 7mst by Molmil
Phosphorylated human E105Qa GTP-specific succinyl-CoA synthetase complexed with coenzyme A
分子名称: 1,2-ETHANEDIOL, COENZYME A, GLYCEROL, ...
著者Huang, J, Fraser, M.E.
登録日2021-05-12
公開日2022-10-12
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (1.61 Å)
主引用文献The structure of succinyl-CoA synthetase bound to the succinyl-phosphate intermediate clarifies the catalytic mechanism of ATP-citrate lyase
Acta Crystallogr.,Sect.F, 78, 2022
5NIR
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BU of 5nir by Molmil
Crystal structure of collagen 2A vWC domain
分子名称: 1,2-ETHANEDIOL, 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL, Collagen alpha-1(II) chain, ...
著者Fischer, G, Blythe, E, Hyvonen, M.
登録日2017-03-27
公開日2017-06-14
最終更新日2024-11-06
実験手法X-RAY DIFFRACTION (1.74 Å)
主引用文献Structural analyses of von Willebrand factor C domains of collagen 2A and CCN3 reveal an alternative mode of binding to bone morphogenetic protein-2.
J. Biol. Chem., 292, 2017
7BF4
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BU of 7bf4 by Molmil
Crystal structure of SARS-CoV-2 macrodomain in complex with GMP
分子名称: 1,2-ETHANEDIOL, GUANOSINE-5'-MONOPHOSPHATE, NSP3 macrodomain
著者Ni, X, Knapp, S, Chaikuad, A, Structural Genomics Consortium (SGC)
登録日2020-12-31
公開日2021-01-13
最終更新日2025-10-15
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献Structural Insights into Plasticity and Discovery of Remdesivir Metabolite GS-441524 Binding in SARS-CoV-2 Macrodomain.
Acs Med.Chem.Lett., 12, 2021
7MSR
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BU of 7msr by Molmil
Human E105Qa GTP-specific succinyl-CoA synthetase complexed with succinyl-phosphate, magnesium ion and desulfo-coenzyme A
分子名称: 1,2-ETHANEDIOL, 4-oxo-4-(phosphonooxy)butanoic acid, DESULFO-COENZYME A, ...
著者Huang, J, Fraser, M.E.
登録日2021-05-12
公開日2022-10-12
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (1.58 Å)
主引用文献The structure of succinyl-CoA synthetase bound to the succinyl-phosphate intermediate clarifies the catalytic mechanism of ATP-citrate lyase
Acta Crystallogr.,Sect.F, 78, 2022
9LGE
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BU of 9lge by Molmil
wild-type bovine ABCC1 bound to two ATP molecules -1
分子名称: ADENOSINE-5'-TRIPHOSPHATE, MAGNESIUM ION, Multidrug resistance-associated protein 1
著者Sun, P.P, Liu, K.X, Gao, P.
登録日2025-01-10
公開日2025-10-01
実験手法ELECTRON MICROSCOPY (3.21 Å)
主引用文献wild-type bovine ABCC1 bound to two ATP molecules -1
To Be Published
5FUL
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BU of 5ful by Molmil
Crystal Structure of Mus musculus Protein Arginine Methyltransferase 2 with SAH
分子名称: 1,2-ETHANEDIOL, CALCIUM ION, CHLORIDE ION, ...
著者Cura, V, Troffer-Charlier, N, Marechal, N, Bonnefond, L, Cavarelli, J.
登録日2016-01-27
公開日2016-11-09
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (1.89 Å)
主引用文献Structural studies of protein arginine methyltransferase 2 reveal its interactions with potential substrates and inhibitors.
FEBS J., 284, 2017
8P1V
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BU of 8p1v by Molmil
Crystal structure of human methionine adenosyltransferase 2A (MAT2A) in complex with SAM and allosteric compound 2
分子名称: 1,2-ETHANEDIOL, 6-cyclopropyl-~{N}-(2-methylindazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide, CHLORIDE ION, ...
著者Thomsen, M, Thieulin-Pardo, G, Neumann, L.
登録日2023-05-12
公開日2023-08-30
実験手法X-RAY DIFFRACTION (1.54 Å)
主引用文献Discovery of novel methionine adenosyltransferase 2A (MAT2A) allosteric inhibitors by structure-based virtual screening.
Bioorg.Med.Chem.Lett., 94, 2023
8P1W
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BU of 8p1w by Molmil
Crystal structure of human methionine adenosyltransferase 2A (MAT2A) in complex with allosteric compound STL232591
分子名称: 1,2-ETHANEDIOL, 5'-DEOXY-5'-METHYLTHIOADENOSINE, 8-methoxy-1-(4-methoxyphenyl)-3-methyl-2-oxidanyl-[1]benzofuro[3,2-c]pyridine, ...
著者Thomsen, M, Thieulin-Pardo, G, Neumann, L.
登録日2023-05-12
公開日2023-08-30
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (1.15 Å)
主引用文献Discovery of novel methionine adenosyltransferase 2A (MAT2A) allosteric inhibitors by structure-based virtual screening.
Bioorg.Med.Chem.Lett., 94, 2023

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