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PDB: 284 results

2LHD
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BU of 2lhd by Molmil
GB98 solution structure
Descriptor: GB98
Authors:He, Y, Chen, Y, Alexander, P, Bryan, P, Orban, J.
Deposit date:2011-08-08
Release date:2012-02-29
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Mutational tipping points for switching protein folds and functions.
Structure, 20, 2012
2LU1
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BU of 2lu1 by Molmil
pfsub2 solution NMR structure
Descriptor: Subtilase
Authors:He, Y, Chen, Y, Ruan, B, O'Brochta, D, Bryan, P, Orban, J.
Deposit date:2012-06-06
Release date:2012-10-03
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR structure of a sheddase inhibitor prodomain from the malarial parasite Plasmodium falciparum.
Proteins, 80, 2012
2MH8
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BU of 2mh8 by Molmil
GA-79-MBP cs-rosetta structures
Descriptor: GA-79-MBP, maltose binding protein
Authors:He, Y, Chen, Y, Porter, L, Bryan, P, Orban, J.
Deposit date:2013-11-19
Release date:2015-04-08
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Subdomain interactions foster the design of two protein pairs with 80% sequence identity but different folds.
Biophys.J., 108, 2015
2WZH
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BU of 2wzh by Molmil
BtGH84 D242N in complex with MeUMB-derived oxazoline
Descriptor: 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE, CALCIUM ION, GLYCEROL, ...
Authors:He, Y, Davies, G.J.
Deposit date:2009-11-30
Release date:2010-01-26
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Visualizing the Reaction Coordinate of an O-Glcnac Hydrolase
J.Am.Chem.Soc., 132, 2010
2X0H
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BU of 2x0h by Molmil
BtGH84 Michaelis complex
Descriptor: 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucopyranoside, CALCIUM ION, GLYCEROL, ...
Authors:He, Y, Davies, G.J.
Deposit date:2009-12-08
Release date:2010-01-26
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2.21 Å)
Cite:Visualizing the Reaction Coordinate of an O-Glcnac Hydrolase
J.Am.Chem.Soc., 132, 2010
2WZI
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BU of 2wzi by Molmil
BtGH84 D243N in complex with 5F-oxazoline
Descriptor: (3AS,5S,6S,7R,7AR)-5-FLUORO-5-(HYDROXYMETHYL)-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]OXAZOLE-6,7-DIOL, CALCIUM ION, GLYCEROL, ...
Authors:He, Y, Davies, G.J.
Deposit date:2009-11-30
Release date:2010-01-26
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Visualizing the Reaction Coordinate of an O-Glcnac Hydrolase
J.Am.Chem.Soc., 132, 2010
2XM2
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BU of 2xm2 by Molmil
BtGH84 in complex with LOGNAc
Descriptor: GLYCEROL, N-acetylglucosaminono-1,5-lactone (Z)-oxime, O-GLCNACASE BT_4395
Authors:He, Y, Davies, G.J.
Deposit date:2010-07-22
Release date:2011-08-03
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.95 Å)
Cite:Inhibition of a Bacterial O-Glcnacase Homologue by Lactone and Lactam Derivatives: Structural, Kinetic and Thermodynamic Analyses.
Amino Acids, 40, 2011
2XM1
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BU of 2xm1 by Molmil
BtGH84 in complex with N-acetyl gluconolactam
Descriptor: GLYCEROL, N-ACETYL GLUCONOLACTAM, O-GLCNACASE BT_4395
Authors:He, Y, Davies, G.J.
Deposit date:2010-07-22
Release date:2011-08-03
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2 Å)
Cite:Inhibition of a Bacterial O-Glcnacase Homologue by Lactone and Lactam Derivatives: Structural, Kinetic and Thermodynamic Analyses.
Amino Acids, 40, 2011
2XJ7
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BU of 2xj7 by Molmil
BtGH84 in complex with 6-acetamido-6-deoxy-castanospermine
Descriptor: 6-ACETAMIDO-6-DEOXY-CASTANOSPERMINE, CALCIUM ION, O-GLCNACASE BT_4395
Authors:He, Y, Davies, G.J.
Deposit date:2010-07-02
Release date:2010-09-29
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2 Å)
Cite:Inhibition of O-Glcnacase Using a Potent and Cell-Permeable Inhibitor Does not Induce Insulin Resistance in 3T3-L1 Adipocytes.
Chem.Biol., 17, 2010
1JSP
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BU of 1jsp by Molmil
NMR Structure of CBP Bromodomain in complex with p53 peptide
Descriptor: CREB-BINDING PROTEIN, tumor protein p53
Authors:He, Y, Mujtaba, S, Zeng, L, Yan, S, Zhou, M.-M.
Deposit date:2001-08-17
Release date:2002-08-17
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Structural mechanism of the bromodomain of the coactivator CBP in p53 transcriptional activation.
Mol.Cell, 13, 2004
2JU7
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BU of 2ju7 by Molmil
Solution-State Structures of Oleate-Liganded LFABP, Protein Only
Descriptor: Fatty acid-binding protein, liver
Authors:He, Y, Yang, X, Wang, H, Estephan, R, Francis, F, Kodukula, S, Storch, J, Stark, R.E.
Deposit date:2007-08-15
Release date:2007-11-20
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Solution-State Molecular Structure of Apo and Oleate-Liganded Liver Fatty Acid-Binding Protein
Biochemistry, 46, 2007
2JU3
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BU of 2ju3 by Molmil
Solution-state NMR structures of apo-LFABP (Liver Fatty Acid-Binding Protein)
Descriptor: Fatty acid-binding protein, liver
Authors:He, Y, Yang, X, Wang, H, Estephan, R, Francis, F, Kodukula, S, Storch, J, Stark, R.E.
Deposit date:2007-08-14
Release date:2007-11-20
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Solution-State Molecular Structure of Apo and Oleate-Liganded Liver Fatty Acid-Binding Protein
Biochemistry, 46, 2007
1M11
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BU of 1m11 by Molmil
structural model of human decay-accelerating factor bound to echovirus 7 from cryo-electron microscopy
Descriptor: COAT PROTEIN VP1, COAT PROTEIN VP2, COAT PROTEIN VP3, ...
Authors:He, Y, Lin, F, Chipman, P.R, Bator, C.M, Baker, T.S, Shoham, M, Kuhn, R.J, Medof, M.E, Rossmann, M.G.
Deposit date:2002-06-17
Release date:2002-08-28
Last modified:2024-02-14
Method:ELECTRON MICROSCOPY (16 Å)
Cite:Structure of decay-accelerating factor bound to echovirus 7: a virus-receptor complex.
Proc.Natl.Acad.Sci.USA, 99, 2002
2MJY
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BU of 2mjy by Molmil
Solution structure of synthetic Mamba-1 peptide
Descriptor: Mambalgin-1
Authors:He, Y, Wu, F, Tian, C.
Deposit date:2014-01-21
Release date:2015-01-28
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:One-pot hydrazide-based native chemical ligation for efficient chemical synthesis and structure determination of toxin Mambalgin-1
Chem.Commun.(Camb.), 50, 2014
1ZXG
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BU of 1zxg by Molmil
Solution structure of A219
Descriptor: Immunoglobulin G binding protein A
Authors:He, Y, Yeh, D.C, Alexander, P, Bryan, P.N, Orban, J.
Deposit date:2005-06-08
Release date:2005-11-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR structures of IgG binding domains with artificially evolved high levels of sequence identity but different folds.
Biochemistry, 44, 2005
2APN
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BU of 2apn by Molmil
hi1723 solution structure
Descriptor: Protein HI1723
Authors:He, Y, Yeh, D.C, Orban, J, Structure 2 Function Project (S2F)
Deposit date:2005-08-16
Release date:2006-10-03
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR Structure of HI1723 From Haemophilus Influenzae
To be Published
3R8W
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BU of 3r8w by Molmil
Structure of 3-isopropylmalate dehydrogenase isoform 2 from Arabidopsis thaliana at 2.2 angstrom resolution
Descriptor: 3-isopropylmalate dehydrogenase 2, chloroplastic, ACETATE ION
Authors:He, Y, Galant, A, Pang, Q, Strul, J.M, Balogun, S, Jez, J.M, Chen, S.
Deposit date:2011-03-24
Release date:2011-06-22
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:Structural and functional evolution of isopropylmalate dehydrogenases in the leucine and glucosinolate pathways of Arabidopsis thaliana.
J.Biol.Chem., 286, 2011
2W4X
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BU of 2w4x by Molmil
BtGH84 in complex with STZ
Descriptor: CALCIUM ION, GLYCEROL, O-GLCNACASE BT_4395, ...
Authors:He, Y, Bubb, A, Martinez-Fleites, C, Davies, G.J.
Deposit date:2008-12-02
Release date:2009-02-24
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2.42 Å)
Cite:Structural Insight Into the Mechanism of Streptozotocin Inhibition of O-Glcnacase.
Carbohydr.Res., 344, 2009
2VVN
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BU of 2vvn by Molmil
BtGH84 in complex with NH-Butylthiazoline
Descriptor: (3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL, AMMONIUM ION, GLYCEROL, ...
Authors:He, Y, Davies, G.J.
Deposit date:2008-06-10
Release date:2008-07-01
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (1.85 Å)
Cite:A Potent Mechanism-Inspired O-Glcnacase Inhibitor that Blocks Phosphorylation of Tau in Vivo.
Nat.Chem.Biol., 4, 2008
2WCA
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BU of 2wca by Molmil
BtGH84 in complex with n-butyl pugnac
Descriptor: CALCIUM ION, O-GLCNACASE BT_4395, [[(3R,4R,5S,6R)-3-(BUTANOYLAMINO)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YLIDENE]AMINO] N-PHENYLCARBAMATE
Authors:He, Y, Davies, G.J.
Deposit date:2009-03-10
Release date:2009-06-16
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Insight Into a Strategy for Attenuating Ampc- Mediated Beta-Lactam Resistance: Structural Basis for Selective Inhibition of the Glycoside Hydrolase Nagz.
Protein Sci., 18, 2009
4AIS
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BU of 4ais by Molmil
A complex structure of BtGH84
Descriptor: GLYCEROL, GLYCOLIC ACID, O-GLCNACASE BT_4395
Authors:He, Y, Davies, G.J.
Deposit date:2012-02-13
Release date:2012-06-20
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2 Å)
Cite:Metabolism of Vertebrate Amino Sugars with N-Glycolyl Groups: Intracellular Beta-O-Linked N-Glycolylglucosamine (Glcngc), Udp-Glcngc, and the Biochemical and Structural Rationale for the Substrate Tolerance of Beta-O-Linked Beta-N-Acetylglucosaminidase.
J.Biol.Chem., 287, 2012
2JT4
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BU of 2jt4 by Molmil
Solution Structure of the Sla1 SH3-3-Ubiquitin Complex
Descriptor: Cytoskeleton assembly control protein SLA1, Ubiquitin
Authors:He, Y, Radhakrishnan, I.
Deposit date:2007-07-18
Release date:2007-09-25
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Structural Basis for Ubiquitin Recognition by SH3 Domains
J.Mol.Biol., 373, 2007
2JU8
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BU of 2ju8 by Molmil
Solution-State Structures of Oleate-Liganded LFABP, Major Form of 1:2 Protein-Ligand Complex
Descriptor: Fatty acid-binding protein, liver, OLEIC ACID
Authors:He, Y, Yang, X, Wang, H, Estephan, R, Francis, F, Kodukula, S, Storch, J, Stark, R.E.
Deposit date:2007-08-15
Release date:2007-11-20
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Solution-State Molecular Structure of Apo and Oleate-Liganded Liver Fatty Acid-Binding Protein
Biochemistry, 46, 2007
2KDP
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BU of 2kdp by Molmil
Solution Structure of the SAP30 zinc finger motif
Descriptor: Histone deacetylase complex subunit SAP30, ZINC ION
Authors:He, Y, Imhoff, R, Sahu, A, Radhakrishnan, I.
Deposit date:2009-01-14
Release date:2009-03-17
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of a novel zinc finger motif in the SAP30 polypeptide of the Sin3 corepressor complex and its potential role in nucleic acid recognition
Nucleic Acids Res., 37, 2009
2KRU
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BU of 2kru by Molmil
Solution NMR structure of the PCP_red domain of light-independent protochlorophyllide reductase subunit B from Chlorobium tepidum. Northeast Structural Genomics Consortium Target CtR69A
Descriptor: Light-independent protochlorophyllide reductase subunit B
Authors:He, Y, Eletsky, A, 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:2009-12-22
Release date:2010-02-16
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Solution NMR structure of the PCP_red domain of light-independent protochlorophyllide reductase subunit B from Chlorobium tepidum. Northeast Structural Genomics Consortium Target CtR69A
To be Published

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數據於2024-05-29公開中

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