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5JOX
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BU of 5jox by Molmil
Bacteroides ovatus Xyloglucan PUL GH43A in complex with AraDNJ
Descriptor: 1,4-DIDEOXY-1,4-IMINO-L-ARABINITOL, Non-reducing end alpha-L-arabinofuranosidase BoGH43A
Authors:Thompson, A.J, Hemsworth, G.R, Stepper, J, Sobala, L.F, Coyle, T, Larsbrink, J, Spadiut, O, Stubbs, K.A, Brumer, H, Davies, G.J.
Deposit date:2016-05-03
Release date:2016-08-10
Last modified:2024-05-01
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Structural dissection of a complex Bacteroides ovatus gene locus conferring xyloglucan metabolism in the human gut.
Open Biology, 6, 2016
5X4N
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BU of 5x4n by Molmil
Crystal structure of the BCL6 BTB domain in complex with Compound 4
Descriptor: 1,2-ETHANEDIOL, 5-chloro-N4-phenylpyrimidine-2,4-diamine, B-cell lymphoma 6 protein
Authors:Sogabe, S, Ida, K, Lane, W, Snell, G.
Deposit date:2017-02-13
Release date:2017-05-24
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (1.94 Å)
Cite:Discovery of a B-Cell Lymphoma 6 Protein-Protein Interaction Inhibitor by a Biophysics-Driven Fragment-Based Approach
J. Med. Chem., 60, 2017
8ABF
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BU of 8abf by Molmil
Complex III2 from Yarrowia lipolytica, oxidised with ferricyanide, int-position
Descriptor: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE, 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE, CARDIOLIPIN, ...
Authors:Wieferig, J.P, Kuhlbrandt, W.
Deposit date:2022-07-04
Release date:2023-01-11
Last modified:2024-11-13
Method:ELECTRON MICROSCOPY (2.3 Å)
Cite:Analysis of the conformational heterogeneity of the Rieske iron-sulfur protein in complex III 2 by cryo-EM.
Iucrj, 10, 2023
8ABE
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BU of 8abe by Molmil
Complex III2 from Yarrowia lipolytica, oxidised with ferricyanide, b-position
Descriptor: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE, 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE, CARDIOLIPIN, ...
Authors:Wieferig, J.P, Kuhlbrandt, W.
Deposit date:2022-07-04
Release date:2023-01-11
Last modified:2024-11-06
Method:ELECTRON MICROSCOPY (2.3 Å)
Cite:Analysis of the conformational heterogeneity of the Rieske iron-sulfur protein in complex III 2 by cryo-EM.
Iucrj, 10, 2023
8AC3
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BU of 8ac3 by Molmil
Complex III2 from Yarrowia lipolytica, apo, int-position
Descriptor: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE, 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE, CARDIOLIPIN, ...
Authors:Wieferig, J.P, Kuhlbrandt, W.
Deposit date:2022-07-05
Release date:2023-01-11
Last modified:2024-10-23
Method:ELECTRON MICROSCOPY (2.8 Å)
Cite:Analysis of the conformational heterogeneity of the Rieske iron-sulfur protein in complex III 2 by cryo-EM.
Iucrj, 10, 2023
9GQ6
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BU of 9gq6 by Molmil
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(1,2)-H2
Descriptor: (2~{S},9~{S})-2-cyclohexyl-19,22-dimethoxy-11,17-dioxa-4-azatricyclo[16.2.2.0^{4,9}]docosa-1(20),18,21-triene-3,10-dione, Peptidyl-prolyl cis-trans isomerase FKBP5
Authors:Meyners, C, Spiske, M, Hausch, F.
Deposit date:2024-09-09
Release date:2025-01-15
Last modified:2025-03-19
Method:X-RAY DIFFRACTION (1.88 Å)
Cite:Conformationally Restricted Macrocycles as Improved FKBP51 Inhibitors Enabled by Systematic Linker Derivatization.
Angew.Chem.Int.Ed.Engl., 64, 2025
8R4J
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BU of 8r4j by Molmil
Plastidial phosphorylase Pho1 from Solanum tuberosum in complex with caffeine
Descriptor: Alpha-1,4 glucan phosphorylase L-1 isozyme, chloroplastic/amyloplastic, CAFFEINE, ...
Authors:Koulas, S.M, Leonidas, D.D.
Deposit date:2023-11-13
Release date:2024-10-09
Last modified:2024-10-23
Method:X-RAY DIFFRACTION (3.7 Å)
Cite:Kinetic and Structural Studies of the Plastidial Solanum tuberosum Phosphorylase.
Acs Omega, 9, 2024
9GQ7
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BU of 9gq7 by Molmil
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(2,1)-(E)
Descriptor: (2~{S},9~{S},14~{E})-2-cyclohexyl-19,22-dimethoxy-11,17-dioxa-4-azatricyclo[16.2.2.0^{4,9}]docosa-1(20),14,18,21-tetraene-3,10-dione, Peptidyl-prolyl cis-trans isomerase FKBP5
Authors:Meyners, C, Spiske, M, Hausch, F.
Deposit date:2024-09-09
Release date:2025-01-15
Last modified:2025-03-19
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Conformationally Restricted Macrocycles as Improved FKBP51 Inhibitors Enabled by Systematic Linker Derivatization.
Angew.Chem.Int.Ed.Engl., 64, 2025
5GNS
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BU of 5gns by Molmil
Structures of human Mitofusin 1 provide insight into mitochondrial tethering
Descriptor: GUANOSINE-5'-TRIPHOSPHATE, Mitofusin-1
Authors:Qi, Y, Yan, L, Yu, C, Guo, X, Zhou, X, Hu, X, Huang, X, Rao, Z, Lou, Z, Hu, J.
Deposit date:2016-07-24
Release date:2016-12-07
Last modified:2024-03-20
Method:X-RAY DIFFRACTION (2.702 Å)
Cite:Structures of human Mitofusin 1 provide insight into mitochondrial tethering
To Be Published
8P2K
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BU of 8p2k by Molmil
Ternary complex of translating ribosome, NAC and METAP1
Descriptor: 18s rRNA, 28S rRNA, 40S ribosomal protein S11, ...
Authors:Jia, M, Jaskolowski, M, Scaiola, A, Jomaa, A, Ban, N.
Deposit date:2023-05-16
Release date:2023-07-19
Last modified:2024-04-24
Method:ELECTRON MICROSCOPY (2.9 Å)
Cite:NAC controls cotranslational N-terminal methionine excision in eukaryotes.
Science, 380, 2023
8A6F
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BU of 8a6f by Molmil
Small molecule stabilizer (compound 8) for C-RAF and 14-3-3
Descriptor: 1-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-3-[2-(dimethylamino)ethyldisulfanyl]propan-1-one, 14-3-3 protein sigma, CHLORIDE ION, ...
Authors:Kenanova, D.N, Visser, E.J, Virta, J, Sijbesma, E, Centorrino, F, Zhong, M, Vickery, H, Neitz, J, Brunsveld, L, Ottmann, C, Arkin, M.R.
Deposit date:2022-06-17
Release date:2023-04-26
Last modified:2024-10-23
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:A Systematic Approach to the Discovery of Protein-Protein Interaction Stabilizers.
Acs Cent.Sci., 9, 2023
9GQ4
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BU of 9gq4 by Molmil
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(3,1)-(E)
Descriptor: (2~{S},9~{S},16~{E})-2-cyclohexyl-21,24-dimethoxy-11,14,19-trioxa-4-azatricyclo[18.2.2.0^{4,9}]tetracosa-1(23),16,20(24),21-tetraene-3,10-dione, Peptidyl-prolyl cis-trans isomerase FKBP5
Authors:Meyners, C, Spiske, M, Hausch, F.
Deposit date:2024-09-09
Release date:2025-01-15
Last modified:2025-03-19
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Conformationally Restricted Macrocycles as Improved FKBP51 Inhibitors Enabled by Systematic Linker Derivatization.
Angew.Chem.Int.Ed.Engl., 64, 2025
8RCY
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BU of 8rcy by Molmil
L-SIGN CRD in complex with Man84.
Descriptor: 1-[[1-[(2S,3S,4R,5S,6R)-2-(2-chloroethyloxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]-1,2,3-triazol-4-yl]methyl]guanidine, C-type lectin domain family 4 member M, CALCIUM ION, ...
Authors:Thepaut, M, Bouchikri, C, Pollastri, S, Bernardi, A, Fieschi, F.
Deposit date:2023-12-07
Release date:2024-10-16
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Unprecedented selectivity for homologous lectin targets: differential targeting of the viral receptors L-SIGN and DC-SIGN.
Chem Sci, 15, 2024
9GQB
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BU of 9gqb by Molmil
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(2,1)-Diol-II
Descriptor: (2~{S},9~{S},14~{S},15~{S})-2-cyclohexyl-19,22-dimethoxy-14,15-bis(oxidanyl)-11,17-dioxa-4-azatricyclo[16.2.2.0^{4,9}]docosa-1(21),18(22),19-triene-3,10-dione, Peptidyl-prolyl cis-trans isomerase FKBP5
Authors:Meyners, C, Spiske, M, Hausch, F.
Deposit date:2024-09-09
Release date:2025-01-15
Last modified:2025-03-19
Method:X-RAY DIFFRACTION (2 Å)
Cite:Conformationally Restricted Macrocycles as Improved FKBP51 Inhibitors Enabled by Systematic Linker Derivatization.
Angew.Chem.Int.Ed.Engl., 64, 2025
8R4K
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BU of 8r4k by Molmil
Plastidial phosphorylase Pho1 trimer from Solanum tuberosum
Descriptor: Alpha-1,4 glucan phosphorylase L-1 isozyme, chloroplastic/amyloplastic, GLYCEROL
Authors:Koulas, S.M, Leonidas, D.D.
Deposit date:2023-11-13
Release date:2024-10-16
Last modified:2024-10-23
Method:X-RAY DIFFRACTION (3.3 Å)
Cite:Kinetic and Structural Studies of the Plastidial Solanum tuberosum Phosphorylase.
Acs Omega, 9, 2024
7WD4
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BU of 7wd4 by Molmil
Crystal structure of the Ilheus virus helicase: implications for enzyme function and drug design
Descriptor: 1,2-ETHANEDIOL, GLYCEROL, NS3 helicase
Authors:Wang, D.P, Wang, M.Y, Zhou, X, Wang, W.M, Cao, J.M.
Deposit date:2021-12-21
Release date:2023-01-25
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Crystal structure of the Ilheus virus helicase: implications for enzyme function and drug design
To Be Published
7TCE
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BU of 7tce by Molmil
Crystal structure of delta sub IV Rhodobacter Sphaeroides bc1 with the antimalarial drug atovaquone.
Descriptor: 1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione, Cytochrome b, ...
Authors:Esser, L, Xia, D, Zhou, F.
Deposit date:2021-12-23
Release date:2023-01-18
Last modified:2024-11-13
Method:X-RAY DIFFRACTION (3.85 Å)
Cite:Crystal structure of delta sub IV Rhodobacter Sphaeroides bc1 with the antimalarial drug atovaquone.
To Be Published
8ZJG
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BU of 8zjg by Molmil
Cryo-EM structure of human CMKLR1-Gi complex bound to chemerin
Descriptor: CHOLESTEROL, Chemerin-like receptor 1, Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2, ...
Authors:Liu, A.J, Liu, Y.Z, Ye, R.D.
Deposit date:2024-05-14
Release date:2025-01-22
Last modified:2025-07-02
Method:ELECTRON MICROSCOPY (3.18 Å)
Cite:Structural basis for full-length chemerin recognition and signaling through chemerin receptor 1.
Commun Biol, 7, 2024
8Z08
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BU of 8z08 by Molmil
The structure of HLA-A*2402 complex with peptide from SARS-CoV-2 S448-456 NYNYQYRLF(BA.2.12.1)
Descriptor: ASN-TYR-ASN-TYR-GLN-TYR-ARG-LEU-PHE, Beta-2-microglobulin, MHC class I antigen
Authors:Zhang, J.N, Liu, J.
Deposit date:2024-04-09
Release date:2025-01-29
Last modified:2025-05-28
Method:X-RAY DIFFRACTION (2.01 Å)
Cite:T cell immune evasion by SARS-CoV-2 JN.1 escapees targeting two cytotoxic T cell epitope hotspots.
Nat.Immunol., 26, 2025
7DSC
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BU of 7dsc by Molmil
CALHM1 open state with disordered CTH
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, Calcium homeostasis modulator 1
Authors:Ren, Y, Yang, X, Shen, Y.Q.
Deposit date:2020-12-30
Release date:2022-01-05
Last modified:2024-11-13
Method:ELECTRON MICROSCOPY (3.5 Å)
Cite:Cryo-EM structure of the heptameric calcium homeostasis modulator 1 channel.
J.Biol.Chem., 298, 2022
9GTG
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BU of 9gtg by Molmil
RIPK1 in complex with AZ"902
Descriptor: (5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione, Receptor-interacting serine/threonine-protein kinase 1, ~{N}-[[(3~{S})-1-ethanoylpyrrolidin-3-yl]methyl]-~{N}-methyl-4-quinolin-7-yl-benzenesulfonamide
Authors:Petersen, J.
Deposit date:2024-09-17
Release date:2025-07-02
Last modified:2025-07-30
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:Discovery and Validation of a Novel Class of Necroptosis Inhibitors Targeting RIPK1.
Acs Chem.Biol., 20, 2025
4ZKS
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BU of 4zks by Molmil
The crystal structure of upain-1-W3A in complex with inactive uPA (uPA-S195A) at pH7.4
Descriptor: Urokinase-type plasminogen activator, upain-1-W3A
Authors:Jiang, L, Andreasen, P.A, Huang, M.
Deposit date:2015-04-30
Release date:2016-05-18
Last modified:2024-10-09
Method:X-RAY DIFFRACTION (1.85 Å)
Cite:The crystal structure of mupain-1-IG in complex with murinised human uPA at pH7.4
To Be Published
7DSE
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BU of 7dse by Molmil
CALHM1 close state with ordered CTH
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, Calcium homeostasis modulator 1
Authors:Ren, Y, Yang, X, Shen, Y.Q.
Deposit date:2020-12-30
Release date:2022-01-05
Last modified:2024-11-13
Method:ELECTRON MICROSCOPY (3.2 Å)
Cite:Cryo-EM structure of the heptameric calcium homeostasis modulator 1 channel.
J.Biol.Chem., 298, 2022
6I1A
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BU of 6i1a by Molmil
Crystal structure of rutinosidase from Aspergillus niger
Descriptor: 1,2-ETHANEDIOL, 2-acetamido-2-deoxy-beta-D-glucopyranose, rutinosidase
Authors:Pachl, P, Rezacova, P, Kapesova, J.
Deposit date:2018-10-28
Release date:2020-01-29
Last modified:2024-11-13
Method:X-RAY DIFFRACTION (1.27 Å)
Cite:Rutinosidase from Aspergillus niger: crystal structure and insight into the enzymatic activity.
Febs J., 287, 2020
5K05
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BU of 5k05 by Molmil
Crystal Structure of COMT in complex with 4-methyl-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-1,3-thiazole
Descriptor: 4-methyl-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-1,3-thiazole, Catechol O-methyltransferase, SULFATE ION
Authors:Ehler, A, Rodriguez-Sarmiento, R.M, Rudolph, M.G.
Deposit date:2016-05-17
Release date:2016-09-07
Last modified:2024-05-08
Method:X-RAY DIFFRACTION (2.14 Å)
Cite:Design of Potent and Druglike Nonphenolic Inhibitors for Catechol O-Methyltransferase Derived from a Fragment Screening Approach Targeting the S-Adenosyl-l-methionine Pocket.
J. Med. Chem., 59, 2016

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