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4QR4
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BU of 4qr4 by Molmil
Brd4 Bromodomain 1 complex with its novel inhibitors
Descriptor: 2-chloro-N-cyclopentyl-5-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide, Bromodomain-containing protein 4
Authors:Xiong, B, Cao, D.Y, Chen, T.T, Xu, Y.C.
Deposit date:2014-06-30
Release date:2015-07-01
Last modified:2024-03-20
Method:X-RAY DIFFRACTION (1.28 Å)
Cite:Fragment-based drug discovery of 2-thiazolidinones as BRD4 inhibitors: 2. Structure-based optimization
J.Med.Chem., 58, 2015
9QLE
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BU of 9qle by Molmil
Human myoferlin (1-1997) in complex with an MSP2N2 lipid nanodisc (15 mol% DOPS, 2 mol% PI(4,5)P2)
Descriptor: 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE, CALCIUM ION, Myoferlin
Authors:Cretu, C, Moser, T.
Deposit date:2025-03-20
Release date:2025-06-04
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (2.8 Å)
Cite:Structural insights into lipid membrane binding by human ferlins.
Embo J., 44, 2025
9UL1
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BU of 9ul1 by Molmil
Crystal structure of Tibetan wild boar SLA-1*Z0301 for 2.32 angstrom
Descriptor: ALA-LEU-LEU-SER-SER-LYS-THR-SER-VAL, Beta-2-microglobulin, MHC class I antigen
Authors:Fan, S, Wang, Y.
Deposit date:2025-04-18
Release date:2025-08-13
Method:X-RAY DIFFRACTION (2.323 Å)
Cite:Structural basis of Tibetan wild boar SLA-1*Z0301 reveals conserved peptide presentation and potential high-altitude adaptation.
Int.J.Biol.Macromol., 320, 2025
9QKV
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BU of 9qkv by Molmil
Human myoferlin (1-1997) in complex with an MSP2N2 lipid nanodisc (15 mol% DOPS, 5 mol% Cholesterol)
Descriptor: 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE, CALCIUM ION, Myoferlin
Authors:Cretu, C, Moser, T.
Deposit date:2025-03-20
Release date:2025-06-04
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (2.74 Å)
Cite:Structural insights into lipid membrane binding by human ferlins.
Embo J., 44, 2025
8JXS
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BU of 8jxs by Molmil
Structure of nanobody-bound DRD1_PF-6142 complex
Descriptor: 4-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine, D(1A) dopamine receptor, Fab 8D3 heavy chain, ...
Authors:Zhuang, Y, Xu, Y, Fan, L, Wang, S, Xu, H.E.
Deposit date:2023-07-01
Release date:2024-09-04
Last modified:2024-10-30
Method:ELECTRON MICROSCOPY (3 Å)
Cite:Structural basis of psychedelic LSD recognition at dopamine D 1 receptor.
Neuron, 112, 2024
9OWD
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BU of 9owd by Molmil
Human WRN helicase in complex with allosteric ligand Compound 9
Descriptor: 1,2-ETHANEDIOL, Bifunctional 3'-5' exonuclease/ATP-dependent helicase WRN, DIMETHYL SULFOXIDE, ...
Authors:Palte, R.L, Koglin, M, Maskos, K, Tauchert, M.J.
Deposit date:2025-06-02
Release date:2025-09-10
Last modified:2025-09-17
Method:X-RAY DIFFRACTION (1.96 Å)
Cite:High-throughput evaluation of novel WRN inhibitors.
Slas Discov, 35, 2025
9UDF
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BU of 9udf by Molmil
Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-G141A mutant from Vibrio cholerae reduced by NADH, with bound korormicin A, shifted state
Descriptor: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, CALCIUM ION, DODECYL-BETA-D-MALTOSIDE, ...
Authors:Ishikawa-Fukuda, M, Kishikawa, J, Kato, T, Murai, M.
Deposit date:2025-04-06
Release date:2025-06-25
Method:ELECTRON MICROSCOPY (2.93 Å)
Cite:The Na + -pumping mechanism driven by redox reactions in the NADH-quinone oxidoreductase from Vibrio cholerae relies on dynamic conformational changes.
Biorxiv, 2025
9MTU
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BU of 9mtu by Molmil
Crystal structure of apo-ADC-1 beta-lactamase
Descriptor: Beta-lactamase
Authors:Smith, C.A, Stewart, N.K, Vakulenko, S.B.
Deposit date:2025-01-12
Release date:2025-04-23
Last modified:2025-06-18
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:Evolution of carbapenemase activity in the class C beta-lactamase ADC-1.
Mbio, 16, 2025
9NXH
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BU of 9nxh by Molmil
An alpha-l-arabinofuranosidase (AtAbf43C) from Acetivibrio thermocellus DSM1313 bound to arabinofuranose
Descriptor: GLYCEROL, Glycoside hydrolase family 43, MAGNESIUM ION, ...
Authors:Galindo, J.L, Jeffrey, P.D, Conway, J.M.
Deposit date:2025-03-25
Release date:2025-08-20
Last modified:2025-08-27
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Functional and structural characterization of AtAbf43C: an exo-1,5-alpha-L-arabinofuranosidase from Acetivibrio thermocellus DSM1313.
Biochem.J., 482, 2025
9SOS
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BU of 9sos by Molmil
Tissue Inhibitor of Matrix Metalloproteinase-1 (TIMP-1)
Descriptor: Metalloproteinase inhibitor 1
Authors:Shemy, A, Voet, A.
Deposit date:2025-09-15
Release date:2025-09-24
Method:X-RAY DIFFRACTION (2 Å)
Cite:Tissue Inhibitor of Matrix Metalloproteinase-1 (TIMP-1)
To Be Published
9OU1
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BU of 9ou1 by Molmil
Crystal structure of maize AKR4C13 in P21 space group
Descriptor: 1,2-ETHANEDIOL, Aldose reductase, AKR4C13, ...
Authors:Santos, M.L, Giuseppe, P.O, Kiyota, E, Schmelz, E.A, Yunes, J.A, Koch, K.E, Murakami, M.T, Aparicio, R, Sousa, S.M.
Deposit date:2025-05-28
Release date:2025-07-02
Last modified:2025-07-30
Method:X-RAY DIFFRACTION (1.45 Å)
Cite:Functional genomics and structural insights into maize aldo-keto reductase-4 family: Stress metabolism and substrate specificity in embryos.
J.Biol.Chem., 301, 2025
9QJE
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BU of 9qje by Molmil
USP7 Covalently Bound to N-(6-Fluoro-3-nitropyridin-2-yl)-5-(1-methyl-1H-pyrazol-4-yl)isoquinolin-3-amine (GCL36, 7a) with Partial Occupancy
Descriptor: 1,2-ETHANEDIOL, BROMIDE ION, DI(HYDROXYETHYL)ETHER, ...
Authors:Stahlecker, J, Ernst, L.N, Gehringer, M, Stehle, T, Boeckler, F.M.
Deposit date:2025-03-19
Release date:2025-09-10
Method:X-RAY DIFFRACTION (2.26 Å)
Cite:Design, Synthesis, and Molecular Evaluation of S N Ar-Reactive N-(6-Fluoro-3-Nitropyridin-2-yl)Isoquinolin-3-Amines as Covalent USP7 Inhibitors Reveals an Unconventional Binding Mode.
Arch Pharm, 358, 2025
9OMS
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BU of 9oms by Molmil
X-ray structure of human acetylcholinesterase (hAChE) in complex with bis-oxime reactivator LG-1922
Descriptor: 2-(hydroxyimino)-N-{2-[(3S)-1-(3-{[(2E)-2-(hydroxyimino)acetyl]amino}propyl)piperidin-3-yl]ethyl}acetamide, Acetylcholinesterase, GLYCEROL, ...
Authors:Kovalevsky, A, Radic, Z, Gerlits, O.
Deposit date:2025-05-14
Release date:2025-07-30
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:Kinetic and structural evidence for specific DMSO interference with reversible binding of uncharged bis-oximes to hAChE and their reactivation kinetics of OP-hAChE.
Chem.Biol.Interact., 419, 2025
4WBP
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BU of 4wbp by Molmil
Crystal structure of the HR-1 domain of human caprin-1 in the P3121 space group
Descriptor: Caprin-1
Authors:Wu, Y, Zhu, J, Huang, X, Du, Z.
Deposit date:2014-09-03
Release date:2015-10-21
Last modified:2024-11-20
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Crystal structure of the HR-1 domain of human caprin-1 in the P3121 space group
To be published
7PEB
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BU of 7peb by Molmil
cryo-EM structure of DEPTOR bound to human mTOR complex 1, focussed on one protomer
Descriptor: DEP domain-containing mTOR-interacting protein, INOSITOL HEXAKISPHOSPHATE, Regulatory-associated protein of mTOR, ...
Authors:Waelchli, M, Maier, T.
Deposit date:2021-08-09
Release date:2021-09-08
Last modified:2024-07-17
Method:ELECTRON MICROSCOPY (3.67 Å)
Cite:Regulation of human mTOR complexes by DEPTOR.
Elife, 10, 2021
7PEC
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BU of 7pec by Molmil
cryo-EM structure of DEPTOR bound to human mTOR complex 1, DEPt-bound subset local refinement
Descriptor: DEP domain-containing mTOR-interacting protein, INOSITOL HEXAKISPHOSPHATE, Regulatory-associated protein of mTOR, ...
Authors:Waelchli, M, Maier, T.
Deposit date:2021-08-09
Release date:2021-09-08
Last modified:2024-07-17
Method:ELECTRON MICROSCOPY (4.24 Å)
Cite:Regulation of human mTOR complexes by DEPTOR.
Elife, 10, 2021
7PEA
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BU of 7pea by Molmil
cryo-EM structure of DEPTOR bound to human mTOR complex 1, overall refinement
Descriptor: DEP domain-containing mTOR-interacting protein, INOSITOL HEXAKISPHOSPHATE, Regulatory-associated protein of mTOR, ...
Authors:Waelchli, M, Maier, T.
Deposit date:2021-08-09
Release date:2021-09-08
Last modified:2024-07-17
Method:ELECTRON MICROSCOPY (4.07 Å)
Cite:Regulation of human mTOR complexes by DEPTOR.
Elife, 10, 2021
9RWD
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BU of 9rwd by Molmil
High-resolution structure of human SHMT2 with covalently bound PLP (internal aldimine)
Descriptor: 1,2-ETHANEDIOL, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, DI(HYDROXYETHYL)ETHER, ...
Authors:Warlich, A, Ruszkowski, M, Nawrot, D.
Deposit date:2025-07-09
Release date:2025-08-13
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:High-resolution structure of human SHMT2 with covalently bound PLP (internal aldimine)
To Be Published
8HAS
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BU of 8has by Molmil
NARROW LEAF 1-close from Japonica
Descriptor: ADENOSINE-5'-TRIPHOSPHATE, Protein NARROW LEAF 1
Authors:Zhang, S.J, He, Y.J, Wang, N, Zhang, W.J, Liu, C.M.
Deposit date:2022-10-26
Release date:2024-05-01
Last modified:2025-07-16
Method:ELECTRON MICROSCOPY (2.89 Å)
Cite:NARROW LEAF 1-close from Japonica
To Be Published
8OV3
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BU of 8ov3 by Molmil
SARS-CoV-2 nsp10-16 methyltransferase in complex with 5-Iodotubercidin
Descriptor: (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 1,2-ETHANEDIOL, 2'-O-methyltransferase nsp16, ...
Authors:Kremling, V, Sprenger, J, Oberthuer, D.
Deposit date:2023-04-25
Release date:2023-05-10
Last modified:2024-11-13
Method:X-RAY DIFFRACTION (1.82 Å)
Cite:SARS-CoV-2 methyltransferase nsp10-16 in complex with natural and drug-like purine analogs for guiding structure-based drug discovery
Elife, 2024
8TUC
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BU of 8tuc by Molmil
Unphosphorylated CaMKK2 in complex with CC-8977
Descriptor: (4M)-2-cyclopentyl-4-(7-ethoxyquinazolin-4-yl)benzoic acid, 1,2-ETHANEDIOL, Calcium/calmodulin-dependent protein kinase kinase 2, ...
Authors:Bernard, S.M, Shanmugasundaram, V, D'Agostino, L.
Deposit date:2023-08-16
Release date:2023-12-13
Last modified:2024-10-30
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:Identification of Small Molecule Inhibitors and Ligand Directed Degraders of Calcium/Calmodulin Dependent Protein Kinase Kinase 1 and 2 (CaMKK1/2).
J.Med.Chem., 66, 2023
8OMS
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BU of 8oms by Molmil
X-ray structure of lysozyme obtained upon reaction with [VIVO(empp)2] (Structure B)
Descriptor: Lysozyme C, bis-[(1-methyl-2-ethyl-3-hydroxy-4(1H)-pyridinone)]-V(IV)O2
Authors:Paolillo, M, Ferraro, G, Merlino, A.
Deposit date:2023-03-31
Release date:2023-06-07
Last modified:2024-10-09
Method:X-RAY DIFFRACTION (1.1 Å)
Cite:Implications of Protein Interaction in the Speciation of Potential V IV O-Pyridinone Drugs.
Inorg.Chem., 62, 2023
7MAL
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BU of 7mal by Molmil
HIV-1 Protease (I84V) in Complex with PU8 (LR4-06)
Descriptor: Protease, SULFATE ION, diethyl [(4-{(2S,3R)-4-[(2-ethylbutyl){[4-(hydroxymethyl)phenyl]sulfonyl}amino]-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate
Authors:Lockbaum, G.J, Schiffer, C.A.
Deposit date:2021-03-31
Release date:2022-04-06
Last modified:2023-10-18
Method:X-RAY DIFFRACTION (1.898 Å)
Cite:HIV-1 Protease (I84V) in Complex with PU8 (LR4-06)
To Be Published
8HAT
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BU of 8hat by Molmil
NARROW LEAF 1-open from Japonica
Descriptor: Protein NARROW LEAF 1
Authors:Zhang, S.J, He, Y.J, Wang, N, Zhang, W.J, Liu, C.M.
Deposit date:2022-10-26
Release date:2024-06-12
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (3.03 Å)
Cite:NARROW LEAF 1-open from Japonica
To Be Published
6VLG
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BU of 6vlg by Molmil
Crystal structure of mouse alpha 1,6-fucosyltransferase, FUT8 bound to GDP
Descriptor: Alpha-(1,6)-fucosyltransferase, GUANOSINE-5'-DIPHOSPHATE, SULFATE ION, ...
Authors:Jarva, M.A, Dramicanin, M, Lingford, J.P, Mao, R, John, A, Goddard-Borger, E.D.
Deposit date:2020-01-23
Release date:2020-02-26
Last modified:2024-11-20
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Structural basis of substrate recognition and catalysis by fucosyltransferase 8.
J.Biol.Chem., 295, 2020

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數據於2025-10-08公開中

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