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PDB: 56424 results

3F3T
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BU of 3f3t by Molmil
Kinase domain of cSrc in complex with inhibitor RL38 (Type III)
Descriptor: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea, Proto-oncogene tyrosine-protein kinase Src
Authors:Gruetter, C, Klueter, S, Getlik, M, Rauh, D.
Deposit date:2008-10-31
Release date:2009-03-03
Last modified:2025-05-28
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:A new screening assay for allosteric inhibitors of cSrc
Nat.Chem.Biol., 5, 2009
6ZKB
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BU of 6zkb by Molmil
Membrane domain of closed complex I during turnover
Descriptor: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE, 1,2-Distearoyl-sn-glycerophosphoethanolamine, ADENOSINE MONOPHOSPHATE, ...
Authors:Kampjut, D, Sazanov, L.A.
Deposit date:2020-06-30
Release date:2020-10-07
Last modified:2025-04-09
Method:ELECTRON MICROSCOPY (2.9 Å)
Cite:The coupling mechanism of mammalian respiratory complex I.
Science, 370, 2020
9BX6
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BU of 9bx6 by Molmil
Class 9 model for preturnover condition of Bacillus subtilis ribonucleotide reductase complex
Descriptor: ADENOSINE-5'-TRIPHOSPHATE, MAGNESIUM ION, MANGANESE (II) ION, ...
Authors:Xu, D, Thomas, W.C, Burnim, A.A, Ando, N.
Deposit date:2024-05-22
Release date:2025-03-19
Last modified:2025-03-26
Method:ELECTRON MICROSCOPY (3.44 Å)
Cite:Conformational landscapes of a class I ribonucleotide reductase complex during turnover reveal intrinsic dynamics and asymmetry.
Nat Commun, 16, 2025
2J53
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BU of 2j53 by Molmil
Solution Structure of GB1 domain Protein G and low and high pressure.
Descriptor: IMMUNOGLOBULIN G-BINDING PROTEIN G
Authors:Wilton, D.J, Tunnicliffe, R.B, Kamatari, Y.O, Akasaka, K, Williamson, M.P.
Deposit date:2006-09-11
Release date:2007-09-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Pressure-Induced Changes in the Solution Structure of the Gb1 Domain of Protein G.
Proteins, 71, 2008
9BX9
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BU of 9bx9 by Molmil
Class 15 model for preturnover condition of Bacillus subtilis ribonucleotide reductase complex
Descriptor: ADENOSINE-5'-TRIPHOSPHATE, MAGNESIUM ION, MANGANESE (II) ION, ...
Authors:Xu, D, Thomas, W.C, Burnim, A.A, Ando, N.
Deposit date:2024-05-22
Release date:2025-03-19
Last modified:2025-03-26
Method:ELECTRON MICROSCOPY (3.79 Å)
Cite:Conformational landscapes of a class I ribonucleotide reductase complex during turnover reveal intrinsic dynamics and asymmetry.
Nat Commun, 16, 2025
9BX8
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BU of 9bx8 by Molmil
Class 12 model for preturnover condition of Bacillus subtilis ribonucleotide reductase complex
Descriptor: ADENOSINE-5'-TRIPHOSPHATE, MAGNESIUM ION, MANGANESE (II) ION, ...
Authors:Xu, D, Thomas, W.C, Burnim, A.A, Ando, N.
Deposit date:2024-05-22
Release date:2025-03-19
Last modified:2025-03-26
Method:ELECTRON MICROSCOPY (3.59 Å)
Cite:Conformational landscapes of a class I ribonucleotide reductase complex during turnover reveal intrinsic dynamics and asymmetry.
Nat Commun, 16, 2025
3FAY
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BU of 3fay by Molmil
Crystal structure of the GAP-related domain of IQGAP1
Descriptor: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Ras GTPase-activating-like protein IQGAP1
Authors:Kurella, V.B, Richard, J.M, Parke, C.L, Bellamy, H, Worthylake, D.K.
Deposit date:2008-11-18
Release date:2009-03-24
Last modified:2024-10-09
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Crystal structure of the GTPase-activating protein-related domain from IQGAP1.
J.Biol.Chem., 284, 2009
9BWX
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BU of 9bwx by Molmil
Consensus full-complex model for preturnover condition of Bacillus subtilis ribonucleotide reductase complex
Descriptor: ADENOSINE-5'-TRIPHOSPHATE, MAGNESIUM ION, MANGANESE (II) ION, ...
Authors:Xu, D, Thomas, W.C, Burnim, A.A, Ando, N.
Deposit date:2024-05-22
Release date:2025-03-19
Last modified:2025-03-26
Method:ELECTRON MICROSCOPY (2.91 Å)
Cite:Conformational landscapes of a class I ribonucleotide reductase complex during turnover reveal intrinsic dynamics and asymmetry.
Nat Commun, 16, 2025
3FB5
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BU of 3fb5 by Molmil
KcsA potassium channel in the partially open state with 14.5 A opening at T112
Descriptor: POTASSIUM ION, Voltage-gated potassium channel, antibody Fab fragment heavy chain, ...
Authors:Cuello, L.G, Jogini, V, Cortes, D.M, Perozo, E.
Deposit date:2008-11-18
Release date:2010-05-19
Last modified:2024-11-06
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:KcsA potassium channel in the partially open state with 14.5 A opening at T112
TO BE PUBLISHED
3FBM
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BU of 3fbm by Molmil
D431N Mutant VP2 Protein of Infectious Bursal Disease Virus; Derived T=1 Particles
Descriptor: CALCIUM ION, Polyprotein
Authors:Irigoyen, N, Garriga, D, Navarro, A, Verdaguer, N, Rodriguez, J.F, Caston, J.R.
Deposit date:2008-11-19
Release date:2009-01-13
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (3.1 Å)
Cite:Autoproteolytic Activity Derived from the Infectious Bursal Disease Virus Capsid Protein
J.Biol.Chem., 284, 2009
2FS1
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BU of 2fs1 by Molmil
solution structure of PSD-1
Descriptor: PSD-1
Authors:He, Y, Rozak, D.A, Sari, N, Chen, Y, Bryan, P, Orban, J.
Deposit date:2006-01-20
Release date:2006-12-05
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Structure, dynamics, and stability variation in bacterial albumin binding modules: implications for species specificity.
Biochemistry, 45, 2006
9BS1
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BU of 9bs1 by Molmil
Cryo-EM structure of the S. cerevisiae lipid flippase Neo1 bound with PI4P in the E2P state
Descriptor: (2R)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl di[(9Z)-octadec-9-enoate], BERYLLIUM TRIFLUORIDE ION, Phospholipid-transporting ATPase NEO1
Authors:Duan, H.D, Li, H.
Deposit date:2024-05-12
Release date:2025-04-02
Method:ELECTRON MICROSCOPY (3.71 Å)
Cite:P4-ATPase control over phosphoinositide membrane asymmetry and neomycin resistance.
Biorxiv, 2025
2J4M
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BU of 2j4m by Molmil
Double dockerin from Piromyces equi Cel45A
Descriptor: ENDOGLUCANASE 45A
Authors:Nagy, T, Tunnicliffe, R.B, Higgins, L.D, Walters, C, Gilbert, H.J, Williamson, M.P.
Deposit date:2006-09-01
Release date:2007-09-25
Last modified:2024-11-20
Method:SOLUTION NMR
Cite:Characterization of a Double Dockerin from the Cellulosome of the Anaerobic Fungus Piromyces Equi.
J.Mol.Biol., 373, 2007
8CRS
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BU of 8crs by Molmil
CryoEM Structure of nitrogenase MoFe-protein in detergent
Descriptor: 3-HYDROXY-3-CARBOXY-ADIPIC ACID, CHAPSO, FE (III) ION, ...
Authors:Warmack, R.A, Rees, D.C.
Deposit date:2022-05-11
Release date:2023-03-08
Last modified:2025-05-21
Method:ELECTRON MICROSCOPY (2.04 Å)
Cite:Structural consequences of turnover-induced homocitrate loss in nitrogenase.
Nat Commun, 14, 2023
9BBV
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BU of 9bbv by Molmil
SARS-CoV-2 Mpro in complex with compound 6j inhibitor
Descriptor: 3C-like proteinase nsp5, N-{(1E,2R)-1-imino-3-[(3R)-2-oxopyrrolidin-3-yl]propan-2-yl}-N~2~-[4-(2-methyl-2H-indazol-4-yl)benzoyl]-L-leucinamide
Authors:Nayak, A, Afsar, M, Nayak, D, Olsen, S.K.
Deposit date:2024-04-07
Release date:2025-04-16
Last modified:2025-05-14
Method:X-RAY DIFFRACTION (2.46 Å)
Cite:SARS-CoV-2 Mpro in complex with compound 6j inhibitor
To Be Published
7AIL
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BU of 7ail by Molmil
Ribonucleotide Reductase R2m protein from Aquifex aeolicus
Descriptor: FE (II) ION, Ribonucleoside-diphosphate reductase subunit beta
Authors:Rehling, D, Scaletti, E.R, Stenmark, P.
Deposit date:2020-09-27
Release date:2021-10-06
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (1.73 Å)
Cite:Structural and Biochemical Investigation of Class I Ribonucleotide Reductase from the Hyperthermophile Aquifex aeolicus.
Biochemistry, 61, 2022
9CYP
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BU of 9cyp by Molmil
Crystal structure of I19V mutant human PTP1B (PTPN1) at room temperature (298 K)
Descriptor: MAGNESIUM ION, Tyrosine-protein phosphatase non-receptor type 1
Authors:Ebrahim, A, Perdikari, A, Woods, V.A, Lawler, K, Bounds, R, Singh, N.I, Mehlman, T, Riley, B.T, Sharma, S, Morris, J.W, Keogh, J.M, Henning, E, Smith, M, Farooqi, I.S, Keedy, D.A.
Deposit date:2024-08-02
Release date:2024-08-21
Last modified:2025-04-16
Method:X-RAY DIFFRACTION (1.99 Å)
Cite:Structures of human PTP1B variants reveal allosteric sites to target for weight loss therapy.
Biorxiv, 2025
6VU8
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BU of 6vu8 by Molmil
Structure of G-alpha-i bound to its chaperone Ric-8A
Descriptor: Guanine nucleotide-binding protein G(i) subunit alpha-1, Resistance to inhibitors of cholinesterase 8 homolog A (C. elegans)
Authors:Seven, A.B, Hilger, D.
Deposit date:2020-02-14
Release date:2020-03-18
Last modified:2025-05-28
Method:ELECTRON MICROSCOPY (4.14 Å)
Cite:Structures of G alpha Proteins in Complex with Their Chaperone Reveal Quality Control Mechanisms.
Cell Rep, 30, 2020
2J2S
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BU of 2j2s by Molmil
Solution structure of the nonmethyl-CpG-binding CXXC domain of the leukaemia-associated MLL histone methyltransferase
Descriptor: ZINC FINGER PROTEIN HRX, ZINC ION
Authors:Allen, M.D, Grummitt, C.G, Hilcenko, C, Young-Min, S, Tonkin, L.M, Johnson, C.M, Bycroft, M, Warren, A.J.
Deposit date:2006-08-17
Release date:2006-08-21
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution Structure of the Nonmethyl-Cpg-Binding Cxxc Domain of the Leukaemia-Associated Mll Histone Methyltransferase
Embo J., 25, 2006
3F6Q
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BU of 3f6q by Molmil
Crystal structure of integrin-linked kinase ankyrin repeat domain in complex with PINCH1 LIM1 domain
Descriptor: IODIDE ION, Integrin-linked protein kinase, LIM and senescent cell antigen-like-containing domain protein 1, ...
Authors:Chiswell, B.P, Calderwood, D.A, Boggon, T.J.
Deposit date:2008-11-06
Release date:2008-12-02
Last modified:2023-09-06
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:The structural basis of integrin-linked kinase-PINCH interactions.
Proc.Natl.Acad.Sci.USA, 105, 2008
8F7B
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BU of 8f7b by Molmil
LRRC8A(T48D):C conformation 2 top focus
Descriptor: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, Volume-regulated anion channel subunit LRRC8A,Soluble cytochrome b562, Volume-regulated anion channel subunit LRRC8C
Authors:Kern, D.M, Brohawn, S.G.
Deposit date:2022-11-18
Release date:2023-03-08
Last modified:2023-07-05
Method:ELECTRON MICROSCOPY (3.15 Å)
Cite:Structural basis for assembly and lipid-mediated gating of LRRC8A:C volume-regulated anion channels.
Nat.Struct.Mol.Biol., 30, 2023
9CYO
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BU of 9cyo by Molmil
Crystal structure of wild-type human PTP1B (PTPN1) at room temperature (298 K)
Descriptor: MAGNESIUM ION, Tyrosine-protein phosphatase non-receptor type 1
Authors:Ebrahim, A, Perdikari, A, Woods, V.A, Lawler, K, Bounds, R, Singh, N.I, Mehlman, T, Riley, B.T, Sharma, S, Morris, J.W, Keogh, J.M, Henning, E, Smith, M, Farooqi, I.S, Keedy, D.A.
Deposit date:2024-08-02
Release date:2024-08-21
Last modified:2025-04-16
Method:X-RAY DIFFRACTION (1.94 Å)
Cite:Structures of human PTP1B variants reveal allosteric sites to target for weight loss therapy.
Biorxiv, 2025
8F79
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BU of 8f79 by Molmil
LRRC8A(T48D):C conformation 2 top focus
Descriptor: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, Volume-regulated anion channel subunit LRRC8A,Soluble cytochrome b562, Volume-regulated anion channel subunit LRRC8C
Authors:Kern, D.M, Brohawn, S.G.
Deposit date:2022-11-18
Release date:2023-03-08
Last modified:2023-07-05
Method:ELECTRON MICROSCOPY (3.15 Å)
Cite:Structural basis for assembly and lipid-mediated gating of LRRC8A:C volume-regulated anion channels.
Nat.Struct.Mol.Biol., 30, 2023
9CYQ
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BU of 9cyq by Molmil
Crystal structure of Q78R mutant human PTP1B (PTPN1) at room temperature (298 K)
Descriptor: MAGNESIUM ION, Tyrosine-protein phosphatase non-receptor type 1
Authors:Ebrahim, A, Perdikari, A, Woods, V.A, Lawler, K, Bounds, R, Singh, N.I, Mehlman, T, Riley, B.T, Sharma, S, Morris, J.W, Keogh, J.M, Henning, E, Smith, M, Farooqi, I.S, Keedy, D.A.
Deposit date:2024-08-02
Release date:2024-08-21
Last modified:2025-04-16
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Structures of human PTP1B variants reveal allosteric sites to target for weight loss therapy.
Biorxiv, 2025
8QNO
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BU of 8qno by Molmil
Crystal structure of S-adenosyl-L-homocysteine hydrolase treated at 368 K from Pyrococcus furiosus in complex with inosine
Descriptor: Adenosylhomocysteinase, INOSINE, NICOTINAMIDE-ADENINE-DINUCLEOTIDE
Authors:Saleem-Batcha, R, Koeppl, L.H, Popadic, D, Andexer, J.N.
Deposit date:2023-09-27
Release date:2024-08-21
Last modified:2024-11-13
Method:X-RAY DIFFRACTION (2.033 Å)
Cite:Structure, function and substrate preferences of archaeal S-adenosyl-L-homocysteine hydrolases.
Commun Biol, 7, 2024

238582

数据于2025-07-09公开中

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