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PDB: 343 results

6INN
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BU of 6inn by Molmil
Crystal structure of the CysR-CTLD3 fragment of human MR at acidic pH (pH 5.6)
Descriptor: Macrophage mannose receptor 1
Authors:Hu, Z, He, Y.
Deposit date:2018-10-26
Release date:2019-09-18
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (3.001 Å)
Cite:Structural basis of the pH-dependent conformational change of the N-terminal region of human mannose receptor/CD206.
J.Struct.Biol., 208, 2019
6IOE
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BU of 6ioe by Molmil
Crystal structure of the CysR-CTLD2 fragment of human MR at basic pH (pH 8.5)
Descriptor: Macrophage mannose receptor 1
Authors:Hu, Z, He, Y.
Deposit date:2018-10-30
Release date:2019-09-18
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (2.9 Å)
Cite:Structural basis of the pH-dependent conformational change of the N-terminal region of human mannose receptor/CD206.
J.Struct.Biol., 208, 2019
6INO
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BU of 6ino by Molmil
Crystal structure of the CysR-CTLD2 fragment of human MR at acidic pH (pH 4.6)
Descriptor: Macrophage mannose receptor 1
Authors:Hu, Z, He, Y.
Deposit date:2018-10-26
Release date:2019-09-18
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (3.054 Å)
Cite:Structural basis of the pH-dependent conformational change of the N-terminal region of human mannose receptor/CD206.
J.Struct.Biol., 208, 2019
6INV
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BU of 6inv by Molmil
Crystal structure of the CysR-CTLD2 fragment of human MR at acidic pH (pH 4.0)
Descriptor: Macrophage mannose receptor 1
Authors:Hu, Z, He, Y.
Deposit date:2018-10-27
Release date:2019-09-18
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (3.3 Å)
Cite:Structural basis of the pH-dependent conformational change of the N-terminal region of human mannose receptor/CD206.
J.Struct.Biol., 208, 2019
7E1L
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BU of 7e1l by Molmil
Crystal structure of apo form PhlH
Descriptor: DUF1956 domain-containing protein
Authors:Zhang, N, Wu, J, He, Y.X, Ge, H.
Deposit date:2021-02-01
Release date:2022-02-02
Last modified:2022-08-24
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:Molecular basis for coordinating secondary metabolite production by bacterial and plant signaling molecules.
J.Biol.Chem., 298, 2022
7E1N
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BU of 7e1n by Molmil
Crystal structure of PhlH in complex with 2,4-diacetylphloroglucinol
Descriptor: 2,4-bis[(1R)-1-oxidanylethyl]benzene-1,3,5-triol, DUF1956 domain-containing protein
Authors:Zhang, N, Wu, J, He, Y.X, Ge, H.
Deposit date:2021-02-02
Release date:2022-02-02
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Molecular basis for coordinating secondary metabolite production by bacterial and plant signaling molecules.
J.Biol.Chem., 298, 2022
8GA8
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BU of 8ga8 by Molmil
Structure of the yeast (HDAC) Rpd3L complex
Descriptor: Histone deacetylase RPD3, Transcriptional regulatory protein DEP1, Transcriptional regulatory protein PHO23, ...
Authors:Patel, A.B, Radhakrishnan, I, He, Y.
Deposit date:2023-02-22
Release date:2023-07-12
Last modified:2024-06-19
Method:ELECTRON MICROSCOPY (3.5 Å)
Cite:Cryo-EM structure of the Saccharomyces cerevisiae Rpd3L histone deacetylase complex.
Nat Commun, 14, 2023
2OUT
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BU of 2out by Molmil
Solution Structure of HI1506, a Novel Two Domain Protein from Haemophilus influenzae
Descriptor: Mu-like prophage FluMu protein gp35, Protein HI1507 in Mu-like prophage FluMu region
Authors:Sari, N, He, Y, Doseeva, V, Surabian, K, Schwarz, F, Herzberg, O, Orban, J, Structure 2 Function Project (S2F)
Deposit date:2007-02-12
Release date:2007-05-01
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of HI1506, a novel two-domain protein from Haemophilus influenzae.
Protein Sci., 16, 2007
4NUF
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BU of 4nuf by Molmil
Crystal Structure of SHP/EID1
Descriptor: EID1 peptide, Maltose ABC transporter periplasmic protein, Nuclear receptor subfamily 0 group B member 2 chimeric construct, ...
Authors:Zhi, X, Zhou, X.E, He, Y, Zechner, C, Suino-Powell, K.M, Kliewer, S.A, Melcher, K, Mangelsdorf, D.J, Xu, H.E.
Deposit date:2013-12-03
Release date:2014-01-29
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Structural insights into gene repression by the orphan nuclear receptor SHP.
Proc.Natl.Acad.Sci.USA, 111, 2014
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
Method:ELECTRON MICROSCOPY (2.89 Å)
Cite:NARROW LEAF 1-close from Japonica
To Be Published
2KT7
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BU of 2kt7 by Molmil
Solution NMR structure of mucin-binding domain of protein lmo0835 from Listeria monocytogenes, Northeast Structural Genomics Consortium Target LmR64A
Descriptor: Putative peptidoglycan bound protein (LPXTG motif)
Authors:Eletsky, A, He, Y, Lee, D, Ciccosanti, C, Janjua, H, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-01-20
Release date:2010-02-09
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR structure of mucin-binding domain of protein lmo0835 from Listeria monocytogenes
To be Published
7F7F
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BU of 7f7f by Molmil
Cryo-EM structure of Dnf1 from Saccharomyces cerevisiae in yeast lipids with beryllium fluoride (resting state)
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose, Alkylphosphocholine resistance protein LEM3, ...
Authors:Xu, J, He, Y, Wu, X, Li, L.
Deposit date:2021-06-29
Release date:2022-03-23
Last modified:2022-04-20
Method:ELECTRON MICROSCOPY (3.81 Å)
Cite:Conformational changes of a phosphatidylcholine flippase in lipid membranes.
Cell Rep, 38, 2022
2KFW
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BU of 2kfw by Molmil
Solution structure of full-length SlyD from E.coli
Descriptor: FKBP-type peptidyl-prolyl cis-trans isomerase slyD
Authors:Martino, L, He, Y, Hands-Taylor, K.L, Valentine, E.R, Kelly, G, Giancola, C, Conte, M.R.
Deposit date:2009-02-28
Release date:2009-09-15
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:The interaction of the Escherichia coli protein SlyD with nickel ions illuminates the mechanism of regulation of its peptidyl-prolyl isomerase activity.
Febs J., 276, 2009
6JLI
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BU of 6jli by Molmil
Crystal structure of CTLD7 domain of human PLA2R
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, Secretory phospholipase A2 receptor
Authors:Yu, B, Hu, Z, Kong, D, Cheng, C, He, Y.
Deposit date:2019-03-06
Release date:2019-07-17
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (1.778 Å)
Cite:Crystal structure of the CTLD7 domain of human M-type phospholipase A2 receptor.
J.Struct.Biol., 207, 2019
5XBF
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BU of 5xbf by Molmil
Crystal Structure of Myo7b C-terminal MyTH4-FERM in complex with USH1C PDZ3
Descriptor: ACETATE ION, D-MALATE, GLYCEROL, ...
Authors:Li, J, He, Y, Weck, W.L, Lu, Q, Tyska, M.J, Zhang, M.
Deposit date:2017-03-17
Release date:2017-05-17
Last modified:2024-03-27
Method:X-RAY DIFFRACTION (1.802 Å)
Cite:Structure of Myo7b/USH1C complex suggests a general PDZ domain binding mode by MyTH4-FERM myosins.
Proc. Natl. Acad. Sci. U.S.A., 114, 2017
7WHW
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BU of 7whw by Molmil
Cryo-EM structure of Dnf1 from Saccharomyces cerevisiae in detergent with AMPPCP (E1-ATP state)
Descriptor: Alkylphosphocholine resistance protein LEM3, MAGNESIUM ION, PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER, ...
Authors:Xu, J, He, Y, Wu, X, Li, L.
Deposit date:2021-12-31
Release date:2022-03-23
Last modified:2022-03-30
Method:ELECTRON MICROSCOPY (3.1 Å)
Cite:Conformational changes of a phosphatidylcholine flippase in lipid membranes.
Cell Rep, 38, 2022
7WHV
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BU of 7whv by Molmil
Cryo-EM structure of Dnf1 from Saccharomyces cerevisiae in detergent with beryllium fluoride (E2P state)
Descriptor: (4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE, Alkylphosphocholine resistance protein LEM3, BERYLLIUM TRIFLUORIDE ION, ...
Authors:Xu, J, He, Y, Wu, X, Li, L.
Deposit date:2021-12-31
Release date:2022-03-23
Last modified:2022-03-30
Method:ELECTRON MICROSCOPY (2.8 Å)
Cite:Conformational changes of a phosphatidylcholine flippase in lipid membranes.
Cell Rep, 38, 2022
3FXV
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BU of 3fxv by Molmil
Identification of an N-oxide pyridine GW4064 analogue as a potent FXR agonist
Descriptor: 12-meric peptide from Nuclear receptor coactivator 1, 6-(4-{[3-(3,5-dichloropyridin-4-yl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-2-methylphenyl)-1-methyl-1H-indole-3-carbox ylic acid, NR1H4 protein
Authors:Feng, S, Yang, M, He, Y, Chen, L, Zhang, Z, Wang, Z, Hong, D, Richter, H, Benson, G.M, Bleicher, K, Grether, U, Martin, R, Plancher, J.-M, Kuhn, B, Rudolph, M.G.
Deposit date:2009-01-21
Release date:2009-04-14
Last modified:2024-04-03
Method:X-RAY DIFFRACTION (2.26 Å)
Cite:Identification of an N-oxide pyridine GW4064 analog as a potent FXR agonist
Bioorg.Med.Chem.Lett., 19, 2009

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