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PDB: 331 results

7WT4
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Crystal structure of HLA-A*2402 complexed with 8-mer Influenza PB1 peptide
Descriptor: 1,2-ETHANEDIOL, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, ACETATE ION, ...
Authors:Asa, M, Morita, D, Sugita, M.
Deposit date:2022-02-03
Release date:2022-06-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.89459145 Å)
Cite:Crystal structures of N-myristoylated lipopeptide-bound HLA class I complexes indicate reorganization of B-pocket architecture upon ligand binding.
J.Biol.Chem., 298, 2022
7WT5
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BU of 7wt5 by Molmil
Crystal structure of HLA-A*2450 complexed with 8-mer model peptide
Descriptor: 1,2-ETHANEDIOL, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 8-mer model peptide, ...
Authors:Asa, M, Morita, D, Sugita, M.
Deposit date:2022-02-03
Release date:2022-06-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.0950768 Å)
Cite:Crystal structures of N-myristoylated lipopeptide-bound HLA class I complexes indicate reorganization of B-pocket architecture upon ligand binding.
J.Biol.Chem., 298, 2022
7WT3
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BU of 7wt3 by Molmil
Crystal structure of HLA-A*2402 complexed with 4-mer lipopeptide
Descriptor: 1,2-ETHANEDIOL, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 4-mer lipopeptide, ...
Authors:Asa, M, Morita, D, Sugita, M.
Deposit date:2022-02-03
Release date:2022-06-22
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.887655 Å)
Cite:Crystal structures of N-myristoylated lipopeptide-bound HLA class I complexes indicate reorganization of B-pocket architecture upon ligand binding.
J.Biol.Chem., 298, 2022
8FG2
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BU of 8fg2 by Molmil
SARS-CoV-2 Nucleocapsid dimer structure determined from COVID-19 patients
Descriptor: Nucleoprotein
Authors:Casasanta, M, Jonaid, G.M, Kaylor, L, Luqiu, W, DiCecco, L, Solares, M, Berry, S, Kelly, D.F.
Deposit date:2022-12-12
Release date:2023-01-11
Last modified:2023-10-11
Method:ELECTRON MICROSCOPY (6 Å)
Cite:Structural Insights of the SARS-CoV-2 Nucleocapsid Protein: Implications for the Inner-workings of Rapid Antigen Tests.
Microsc Microanal, 29, 2023
8FD5
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BU of 8fd5 by Molmil
Nucleocapsid monomer structure from SARS-CoV-2
Descriptor: Nucleoprotein
Authors:Casasanta, M, Jonaid, G.M, Kaylor, L, Luqiu, W, DiCecco, L, Solares, M, Berry, S, Kelly, D.F.
Deposit date:2022-12-02
Release date:2023-01-11
Last modified:2023-10-11
Method:ELECTRON MICROSCOPY (4.57 Å)
Cite:Structural Insights of the SARS-CoV-2 Nucleocapsid Protein: Implications for the Inner-workings of Rapid Antigen Tests.
Microsc Microanal, 29, 2023
6EMK
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BU of 6emk by Molmil
Cryo-EM Structure of Saccharomyces cerevisiae Target of Rapamycin Complex 2
Descriptor: Serine/threonine-protein kinase TOR2, Target of rapamycin complex 2 subunit AVO1, Target of rapamycin complex 2 subunit AVO2, ...
Authors:Karuppasamy, M, Kusmider, B, Oliveira, T.M, Gaubitz, C, Prouteau, M, Loewith, R, Schaffitzel, C.
Deposit date:2017-10-02
Release date:2017-12-06
Last modified:2019-12-11
Method:ELECTRON MICROSCOPY (8 Å)
Cite:Cryo-EM structure of Saccharomyces cerevisiae target of rapamycin complex 2.
Nat Commun, 8, 2017
7W97
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BU of 7w97 by Molmil
Crystal Structure of the CYP102A1 (P450BM3) Heme Domain with N-Hexadecanoyl-L-Homoserine
Descriptor: (2~{S})-2-(hexadecanoylamino)-4-oxidanyl-butanoic acid, Bifunctional cytochrome P450/NADPH--P450 reductase, GLYCEROL, ...
Authors:Karasawa, M, Stanfield, J.K, Kasai, C, Sugimoto, H, Shoji, O.
Deposit date:2021-12-09
Release date:2022-12-14
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.4 Å)
Cite:Crystal Structure of the CYP102A1 (P450BM3) Heme Domain with N-Hexadecanoyl-L-Homoserine
To Be Published
7W9D
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Crystal Structure of the Oxomolybdenum Mesoporphyrin IX-Reconstituted CYP102A1 (P450BM3) Heme Domain with N-Hexadecanoyl-L-Homoserine
Descriptor: (2~{S})-2-(hexadecanoylamino)-4-oxidanyl-butanoic acid, Bifunctional cytochrome P450/NADPH--P450 reductase, GLYCEROL, ...
Authors:Karasawa, M, Stanfield, J.K, Kasai, C, Sugimoto, H, Shoji, O.
Deposit date:2021-12-09
Release date:2022-12-14
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.55 Å)
Cite:Crystal Structure of the Oxomolybdenum Mesoporphyrin IX-Reconstituted CYP102A1 (P450BM3) Heme Domain with N-Hexadecanoyl-L-Homoserine
To Be Published
7W9J
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BU of 7w9j by Molmil
Crystal Structure of the Oxomolybdenum Mesoporphyrin IX-Reconstituted CYP102A1 (P450BM3) Heme Domain with N-Dodecanoyl-L-Homoserine Lactone
Descriptor: Bifunctional cytochrome P450/NADPH--P450 reductase, GLYCEROL, N-[(3S)-2-oxooxolan-3-yl]dodecanamide, ...
Authors:Karasawa, M, Stanfield, J.K, Kasai, C, Sugimoto, H, Shoji, O.
Deposit date:2021-12-09
Release date:2022-12-14
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Crystal Structure of the Oxomolybdenum Mesoporphyrin IX-Reconstituted CYP102A1 (P450BM3) Heme Domain with N-Dodecanoyl-L-Homoserine Lactone
To Be Published
6JNO
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BU of 6jno by Molmil
RXRa structure complexed with CU-6PMN
Descriptor: 7-oxidanyl-2-oxidanylidene-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)chromene-3-carboxylic acid, Retinoic acid receptor RXR-alpha
Authors:Kawasaki, M, Nakano, S, Motoyama, T, Yamada, S, Watanabe, M, Takamura, Y, Fujihara, M, Tokiwa, H, Kakuta, H, Ito, S.
Deposit date:2019-03-17
Release date:2019-11-20
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (2.65 Å)
Cite:Competitive Binding Assay with an Umbelliferone-Based Fluorescent Rexinoid for Retinoid X Receptor Ligand Screening.
J.Med.Chem., 62, 2019
6GRL
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BU of 6grl by Molmil
Structure of imine reductase (apo form) at 1.6 A resolution from Saccharomonospora xinjiangensis
Descriptor: Beta-hydroxyacid dehydrogenase, 3-hydroxyisobutyrate dehydrogenase
Authors:Hasan, M, Gand, M, Logan, D.T, Hoehne, M.
Deposit date:2018-06-11
Release date:2019-06-19
Last modified:2024-01-17
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Structure of imine reductase (apo form) at 1.6 A resolution from Saccharomonospora xinjiangensis
To Be Published
6JNR
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BU of 6jnr by Molmil
RXRa structure complexed with CU-6PMN and SRC1 peptide.
Descriptor: 7-oxidanyl-2-oxidanylidene-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)chromene-3-carboxylic acid, HIS-LYS-ILE-LEU-HIS-ARG-LEU-LEU-GLN, Retinoic acid receptor RXR-alpha
Authors:Kawasaki, M, Nakano, S, Motoyama, T, Yamada, S, Watanabe, M, Takamura, Y, Fujihara, M, Tokiwa, H, Kakuta, H, Ito, S.
Deposit date:2019-03-18
Release date:2020-03-25
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:RXRa structure complexed with CU-6PMN and SRC1 peptide.
To Be Published
7WAD
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BU of 7wad by Molmil
Trichodesmium erythraeum cyanophycin synthetase 1 (TeCphA1) with ATPgammaS
Descriptor: Cyanophycin synthase, MAGNESIUM ION, PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
Authors:Kawasaki, M, Miyakawa, T, Yang, J, Adachi, N, Fujii, A, Miyauchi, Y, Muramatsu, T, Moriya, T, Senda, T, Tanokura, M.
Deposit date:2021-12-14
Release date:2022-09-07
Last modified:2022-09-14
Method:ELECTRON MICROSCOPY (2.96 Å)
Cite:Structural bases for aspartate recognition and polymerization efficiency of cyanobacterial cyanophycin synthetase.
Nat Commun, 13, 2022
5OLK
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BU of 5olk by Molmil
Crystal structure of the ATP-cone-containing NrdB from Leeuwenhoekiella blandensis
Descriptor: 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, MAGNESIUM ION, ...
Authors:Hasan, M, Grinberg, A.R, Sjoberg, B.M, Logan, D.T.
Deposit date:2017-07-28
Release date:2018-01-10
Last modified:2024-01-17
Method:X-RAY DIFFRACTION (2.45 Å)
Cite:Novel ATP-cone-driven allosteric regulation of ribonucleotide reductase via the radical-generating subunit.
Elife, 7, 2018
8GSU
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BU of 8gsu by Molmil
Crystal structure of human cardiac alpha actin (WT_ADP-Pi) in complex with fragmin F1 domain
Descriptor: 1,2-ETHANEDIOL, ADENOSINE-5'-DIPHOSPHATE, Actin, ...
Authors:Iwasa, M, Oda, T, Takeda, S.
Deposit date:2022-09-07
Release date:2023-03-08
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:Mutagenic analysis of actin reveals the mechanism of His161 flipping that triggers ATP hydrolysis.
Front Cell Dev Biol, 11, 2023
8GSW
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BU of 8gsw by Molmil
Crystal structure of human cardiac alpha actin A108G mutant (AMPPNP state) in complex with fragmin F1 domain
Descriptor: 1,2-ETHANEDIOL, Actin, alpha cardiac muscle 1, ...
Authors:Iwasa, M, Oda, T, Takeda, S.
Deposit date:2022-09-07
Release date:2023-03-08
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.4 Å)
Cite:Mutagenic analysis of actin reveals the mechanism of His161 flipping that triggers ATP hydrolysis.
Front Cell Dev Biol, 11, 2023
8GT1
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BU of 8gt1 by Molmil
Crystal structure of human cardiac alpha actin A108G mutant (ADP-Pi state) in complex with fragmin F1 domain
Descriptor: 1,2-ETHANEDIOL, ADENOSINE-5'-DIPHOSPHATE, ADENOSINE-5'-TRIPHOSPHATE, ...
Authors:Iwasa, M, Oda, T, Takeda, S.
Deposit date:2022-09-07
Release date:2023-03-08
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.35 Å)
Cite:Mutagenic analysis of actin reveals the mechanism of His161 flipping that triggers ATP hydrolysis.
Front Cell Dev Biol, 11, 2023
8GT2
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BU of 8gt2 by Molmil
Crystal structure of human cardiac alpha actin P109A mutant (AMPPNP state) in complex with fragmin F1 domain
Descriptor: 1,2-ETHANEDIOL, Actin, alpha cardiac muscle 1, ...
Authors:Iwasa, M, Oda, T, Takeda, S.
Deposit date:2022-09-07
Release date:2023-03-08
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:Mutagenic analysis of actin reveals the mechanism of His161 flipping that triggers ATP hydrolysis.
Front Cell Dev Biol, 11, 2023
8GT5
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BU of 8gt5 by Molmil
Crystal structure of human cardiac alpha actin Q137A mutant (ADP-Pi state) in complex with fragmin F1 domain
Descriptor: 1,2-ETHANEDIOL, ADENOSINE-5'-DIPHOSPHATE, Actin, ...
Authors:Iwasa, M, Oda, T, Takeda, S.
Deposit date:2022-09-07
Release date:2023-03-08
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.4 Å)
Cite:Mutagenic analysis of actin reveals the mechanism of His161 flipping that triggers ATP hydrolysis.
Front Cell Dev Biol, 11, 2023
8GT3
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BU of 8gt3 by Molmil
Crystal structure of human cardiac alpha actin P109A mutant (ADP-Pi state) in complex with fragmin F1 domain
Descriptor: 1,2-ETHANEDIOL, ADENOSINE-5'-DIPHOSPHATE, Actin, ...
Authors:Iwasa, M, Oda, T, Takeda, S.
Deposit date:2022-09-07
Release date:2023-03-08
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:Mutagenic analysis of actin reveals the mechanism of His161 flipping that triggers ATP hydrolysis.
Front Cell Dev Biol, 11, 2023
7WAC
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BU of 7wac by Molmil
Trichodesmium erythraeum cyanophycin synthetase 1 (TeCphA1)
Descriptor: Cyanophycin synthase
Authors:Kawasaki, M, Miyakawa, T, Yang, J, Adachi, N, Fujii, A, Miyauchi, Y, Muramatsu, T, Moriya, T, Senda, T, Tanokura, M.
Deposit date:2021-12-14
Release date:2022-09-07
Last modified:2022-09-14
Method:ELECTRON MICROSCOPY (2.91 Å)
Cite:Structural bases for aspartate recognition and polymerization efficiency of cyanobacterial cyanophycin synthetase.
Nat Commun, 13, 2022
5B6Q
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BU of 5b6q by Molmil
Crystal structure of monomeric cytochrome c5 from Shewanella violacea
Descriptor: HEME C, IMIDAZOLE, Soluble cytochrome cA
Authors:Masanari, M, Fujii, S, Kawahara, K, Oki, H, Tsujino, H, Maruno, T, Kobayashi, Y, Ohkubo, T, Nishiyama, M, Harada, Y, Wakai, S, Sambongi, Y.
Deposit date:2016-06-01
Release date:2016-10-19
Last modified:2019-10-02
Method:X-RAY DIFFRACTION (1.78 Å)
Cite:Comparative study on stabilization mechanism of monomeric cytochrome c5 from deep-sea piezophilic Shewanella violacea
Biosci.Biotechnol.Biochem., 2016
7EA4
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BU of 7ea4 by Molmil
Crystal Structure of L182E D-Succinylase (DSA) from Cupriavidus sp. P4-10-C
Descriptor: CACODYLIC ACID, CALCIUM ION, CARBONATE ION, ...
Authors:Yamasaki, M, Sumida, Y.
Deposit date:2021-03-06
Release date:2022-01-26
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.95 Å)
Cite:Protein Engineering of d-Succinylase from Cupriavidus sp. for d-Amino Acid Synthesis and the Structural Implications.
Adv.Synth.Catal., 363, 2021
7EBY
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BU of 7eby by Molmil
Crystal structure of D-Succinylase (DSA) from Cupriavidus sp. P4-10-C
Descriptor: CALCIUM ION, CARBONATE ION, D-succinylase, ...
Authors:Yamasaki, M, Sumida, Y.
Deposit date:2021-03-11
Release date:2022-01-26
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2 Å)
Cite:Protein Engineering of d-Succinylase from Cupriavidus sp. for d-Amino Acid Synthesis and the Structural Implications.
Adv.Synth.Catal., 363, 2021
6L96
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BU of 6l96 by Molmil
Structure of PPARalpha-LBD/pemafibrate/SRC1 peptide
Descriptor: (2~{R})-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid, Peroxisome proliferator-activated receptor alpha, SRC1 coactivator peptide
Authors:Kawasaki, M, Kambe, A, Yamamoto, Y, Arulmozhira, S, Ito, S, Nakagawa, Y, Tokiwa, H, Nakano, S, Shimano, H.
Deposit date:2019-11-08
Release date:2020-01-15
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (3.2 Å)
Cite:Elucidation of Molecular Mechanism of a Selective PPAR alpha Modulator, Pemafibrate, through Combinational Approaches of X-ray Crystallography, Thermodynamic Analysis, and First-Principle Calculations.
Int J Mol Sci, 21, 2020

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PDB entries from 2024-05-01

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