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2NQU
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BU of 2nqu by Molmil
MoeA E188Q
Descriptor: GLYCEROL, Molybdopterin biosynthesis protein moeA
Authors:Nicolas, J, Xiang, S, Schindelin, H, Rajagopalan, K.V.
Deposit date:2006-10-31
Release date:2007-01-16
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.7 Å)
Cite:Mutational Analysis of Escherichia coli MoeA: Two Functional Activities Map to the Active Site Cleft.
Biochemistry, 46, 2007
2NQQ
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BU of 2nqq by Molmil
MoeA R137Q
Descriptor: GLYCEROL, Molybdopterin biosynthesis protein moeA
Authors:Nicolas, J, Xiang, S, Schindelin, H, Rajagopalan, K.V.
Deposit date:2006-10-31
Release date:2007-01-16
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:Mutational Analysis of Escherichia coli MoeA: Two Functional Activities Map to the Active Site Cleft.
Biochemistry, 46, 2007
1ED0
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BU of 1ed0 by Molmil
NMR structural determination of viscotoxin A3 from Viscum album L.
Descriptor: VISCOTOXIN A3
Authors:Romagnoli, S, Ugolini, R, Fogolari, F, Schaller, G, Urech, K, Giannattasio, M, Ragona, L, Molinari, H.
Deposit date:2000-01-26
Release date:2000-02-04
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:NMR structural determination of viscotoxin A3 from Viscum album L.
Biochem.J., 350, 2000
1EU1
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BU of 1eu1 by Molmil
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS.
Descriptor: 2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CADMIUM ION, ...
Authors:Li, H.K, Temple, K, Rajagopalan, K.V, Schindelin, H.
Deposit date:2000-04-13
Release date:2000-08-02
Last modified:2020-07-29
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:The 1.3 A Crystal Structure of Rhodobacter sphaeroides Dimethylsulfoxide Reductase Reveals Two Distinct Molybdenum Coordination Environments
J.Am.Chem.Soc., 122, 2000
2LFO
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BU of 2lfo by Molmil
NMR structure of cl-BABP/SS complexed with glycochenodeoxycholic and glycocholic acids
Descriptor: Fatty acid-binding protein, liver, GLYCOCHENODEOXYCHOLIC ACID, ...
Authors:Tomaselli, S, Cogliati, C, Pagano, K, Zetta, L, Zanzoni, S, Assfalg, M, Molinari, H, Ragona, L.
Deposit date:2011-07-07
Release date:2012-07-11
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:A disulfide bridge allows for site-selective binding in liver bile acid binding protein thereby stabilising the orientation of key amino acid side chains.
Chemistry, 18, 2012
2LBA
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BU of 2lba by Molmil
Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid
Descriptor: BABP protein, GLYCOCHENODEOXYCHOLIC ACID
Authors:Zanzoni, S, Assfalg, M, Giorgetti, A, D'Onofrio, M, Molinari, H.
Deposit date:2011-03-28
Release date:2011-09-14
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural Requirements for Cooperativity in Ileal Bile Acid-binding Proteins.
J.Biol.Chem., 286, 2011
2IOY
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BU of 2ioy by Molmil
Crystal structure of Thermoanaerobacter tengcongensis ribose binding protein
Descriptor: Periplasmic sugar-binding protein, beta-D-ribopyranose
Authors:Cuneo, M.J, Hellinga, H.W.
Deposit date:2006-10-11
Release date:2007-03-20
Last modified:2024-02-21
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:The backbone structure of the thermophilic Thermoanaerobacter tengcongensis ribose binding protein is essentially identical to its mesophilic E. coli homolog.
Bmc Struct.Biol., 8, 2008
2IPL
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BU of 2ipl by Molmil
Crystal structure of a disulfide mutant glucose binding protein
Descriptor: CALCIUM ION, D-galactose-binding periplasmic protein, beta-D-glucopyranose
Authors:Cuneo, M.J, Hellinga, H.W.
Deposit date:2006-10-12
Release date:2007-03-20
Last modified:2023-08-30
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:The free energy cost of domain reorganization in E. coli glucose binding protein
To be Published
2JN3
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BU of 2jn3 by Molmil
NMR structure of cl-BABP complexed to chenodeoxycholic acid
Descriptor: CHENODEOXYCHOLIC ACID, Fatty acid-binding protein, liver
Authors:Eliseo, T, Ragona, L, Catalano, M, Assfalf, M, Paci, M, Zetta, L, Molinari, H, Cicero, D.O.
Deposit date:2006-12-22
Release date:2007-07-03
Last modified:2023-12-20
Method:SOLUTION NMR
Cite:Structural and dynamic determinants of ligand binding in the ternary complex of chicken liver bile acid binding protein with two bile salts revealed by NMR
Biochemistry, 46, 2007
2K62
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BU of 2k62 by Molmil
NMR solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based Gd(III)-chelate
Descriptor: (3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid, Liver fatty acid-binding protein, YTTERBIUM (III) ION
Authors:Tomaselli, S, Zanzoni, S, Ragona, L, Gianolio, E, Aime, S, Assfalg, M, Molinari, H.
Deposit date:2008-07-03
Release date:2008-11-04
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based gadolinium(III)-chelate, a potential hepatospecific magnetic resonance imaging contrast agent.
J.Med.Chem., 51, 2008
2KCN
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BU of 2kcn by Molmil
Solution structure of the antifungal protein PAF from Penicillium chrysogenum
Descriptor: Antifungal protein
Authors:Batta, G, Barna, T, Gaspari, Z, Sandor, S, Kover, K.E, Binder, U, Sarg, B, Kaiserer, L, Chhillar, A.K, Eigentler, A, Leiter, E, Hegedus, N, Pocsi, I, Lindner, H, Marx, F.
Deposit date:2008-12-23
Release date:2009-07-21
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Functional aspects of the solution structure and dynamics of PAF--a highly-stable antifungal protein from Penicillium chrysogenum
Febs J., 276, 2009
2NQK
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BU of 2nqk by Molmil
MoeA D59N mutant
Descriptor: Molybdopterin biosynthesis protein moeA
Authors:Nicolas, J, Xiang, S, Schindelin, H, Rajagopalan, K.V.
Deposit date:2006-10-31
Release date:2007-01-16
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.9 Å)
Cite:Mutational Analysis of Escherichia coli MoeA: Two Functional Activities Map to the Active Site Cleft.
Biochemistry, 46, 2007
2NQM
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BU of 2nqm by Molmil
MoeA T100A mutant
Descriptor: Molybdopterin biosynthesis protein moeA
Authors:Nicoas, J, Xiang, S, Schindelin, H, Rajagopalan, K.V.
Deposit date:2006-10-31
Release date:2007-01-16
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (3 Å)
Cite:Mutational Analysis of Escherichia coli MoeA: Two Functional Activities Map to the Active Site Cleft.
Biochemistry, 46, 2007
2NAY
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BU of 2nay by Molmil
The structure of the Bt1.8 peptide synthesized by solid-phase method
Descriptor: Conotoxin Bt1.8
Authors:Chenyun, G, Biling, H.
Deposit date:2016-01-14
Release date:2016-02-03
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The structure of the Bt1.8 peptide synthesized by solid-phase method
To be Published
2O7I
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BU of 2o7i by Molmil
The X-ray crystal structure of a thermophilic cellobiose binding protein bound with cellobiose
Descriptor: Oligopeptide ABC transporter, periplasmic oligopeptide-binding protein, beta-D-glucopyranose-(1-4)-beta-D-glucopyranose
Authors:Cuneo, M.J, Hellinga, H.W.
Deposit date:2006-12-11
Release date:2007-03-20
Last modified:2023-08-30
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:Structural Analysis of Semi-specific Oligosaccharide Recognition by a Cellulose-binding Protein of Thermotoga maritima Reveals Adaptations for Functional Diversification of the Oligopeptide Periplasmic Binding Protein Fold.
J.Biol.Chem., 284, 2009
2NRS
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BU of 2nrs by Molmil
MoeA S371W
Descriptor: Molybdopterin biosynthesis protein moeA
Authors:Nicolas, J, Xiang, S, Schindelin, H, Rajagopalan, K.V.
Deposit date:2006-11-02
Release date:2007-01-16
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Mutational Analysis of Escherichia coli MoeA: Two Functional Activities Map to the Active Site Cleft.
Biochemistry, 46, 2007
2NRP
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BU of 2nrp by Molmil
MoeA R350A
Descriptor: GLYCEROL, Molybdopterin biosynthesis protein moeA
Authors:Nicolas, J, Xiang, S, Schindelin, H, Rajagopalan, K.V.
Deposit date:2006-11-02
Release date:2007-01-16
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (3 Å)
Cite:Mutational Analysis of Escherichia coli MoeA: Two Functional Activities Map to the Active Site Cleft.
Biochemistry, 46, 2007
2NRO
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BU of 2nro by Molmil
MoeA K279Q
Descriptor: Molybdopterin biosynthesis protein moeA
Authors:Nicolas, J, Xiang, S, Schindelin, H, Rajagopalan, K.V.
Deposit date:2006-11-02
Release date:2007-01-16
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Mutational Analysis of Escherichia coli MoeA: Two Functional Activities Map to the Active Site Cleft.
Biochemistry, 46, 2007
1DI7
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BU of 1di7 by Molmil
1.60 ANGSTROM CRYSTAL STRUCTURE OF THE MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOGA FROM ESCHERICHIA COLI
Descriptor: MOLYBDENUM COFACTOR BIOSYNTHETIC ENZYME, SULFATE ION
Authors:Liu, M.T.W, Wuebbens, M.M, Rajagopalan, K.V, Schindelin, H.
Deposit date:1999-11-29
Release date:2000-01-19
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Crystal structure of the gephyrin-related molybdenum cofactor biosynthesis protein MogA from Escherichia coli.
J.Biol.Chem., 275, 2000
1DI6
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BU of 1di6 by Molmil
1.45 A CRYSTAL STRUCTURE OF THE MOLYBDENUMM COFACTOR BIOSYNTHESIS PROTEIN MOGA FROM ESCHERICHIA COLI
Descriptor: MOLYBDENUM COFACTOR BIOSYNTHETIC ENZYME, SULFATE ION
Authors:Liu, M.T.W, Wuebbens, M.M, Rajagopalan, K.V, Schindelin, H.
Deposit date:1999-11-29
Release date:2000-01-19
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.45 Å)
Cite:Crystal structure of the gephyrin-related molybdenum cofactor biosynthesis protein MogA from Escherichia coli.
J.Biol.Chem., 275, 2000
1DMS
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BU of 1dms by Molmil
STRUCTURE OF DMSO REDUCTASE
Descriptor: 2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE, DMSO REDUCTASE, MOLYBDENUM (IV)OXIDE
Authors:Schneider, F, Loewe, J, Huber, R, Schindelin, H, Kisker, C, Knaeblein, J.
Deposit date:1996-09-03
Release date:1998-07-01
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.88 Å)
Cite:Crystal structure of dimethyl sulfoxide reductase from Rhodobacter capsulatus at 1.88 A resolution.
J.Mol.Biol., 263, 1996
6ISD
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BU of 6isd by Molmil
Crystal structure of Arabidopsis thaliana HPPD complexed with sulcotrione
Descriptor: 2-[2-chloro-4-(methylsulfonyl)benzoyl]cyclohexane-1,3-dione, 4-hydroxyphenylpyruvate dioxygenase, COBALT (II) ION
Authors:Yang, W.C, Yang, G.F.
Deposit date:2018-11-16
Release date:2018-11-28
Last modified:2023-11-22
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:Molecular insights into the mechanism of 4-hydroxyphenylpyruvate dioxygenase inhibition: enzyme kinetics, X-ray crystallography and computational simulations.
FEBS J., 286, 2019
5HEX
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BU of 5hex by Molmil
Crystal Structure of Human Hexokinase 2 with cmpd 30, a 2-amino-6-benzenesulfonamide glucosamine
Descriptor: 2-[(3-bromobenzene-1-carbonyl)amino]-6-{[(4-carboxy-5-methylfuran-2-yl)sulfonyl]amino}-2,6-dideoxy-alpha-D-glucopyranos e, Hexokinase-2
Authors:Campobasso, N, Zhao, B, Smallwood, A.
Deposit date:2016-01-06
Release date:2016-03-30
Last modified:2024-03-06
Method:X-RAY DIFFRACTION (2.734 Å)
Cite:Discovery of a Novel 2,6-Disubstituted Glucosamine Series of Potent and Selective Hexokinase 2 Inhibitors.
Acs Med.Chem.Lett., 7, 2016
5HFU
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BU of 5hfu by Molmil
Crystal Structure of Human Hexokinase 2 with cmpd 27, a 2-amido-6-benzenesulfonamide glucosamine
Descriptor: Hexokinase-2, ~{N}-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-[[(4-cyanophenyl)sulfonylamino]methyl]-2,4,5-tris(oxidanyl)oxan-3-yl]-3-phenyl-benzamide
Authors:Campobasso, N, Zhao, B, Smallwood, A.
Deposit date:2016-01-07
Release date:2016-03-30
Last modified:2024-03-06
Method:X-RAY DIFFRACTION (2.923 Å)
Cite:Discovery of a Novel 2,6-Disubstituted Glucosamine Series of Potent and Selective Hexokinase 2 Inhibitors.
Acs Med.Chem.Lett., 7, 2016
3KKV
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BU of 3kkv by Molmil
Structure of PKA with a protein Kinase B-selective inhibitor.
Descriptor: (2S)-1-{[6-furan-3-yl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy}-3-(1H-indol-3-yl)propan-2-amine, PKI kinase inhibitor, cAMP-dependent protein kinase catalytic subunit alpha
Authors:Elkins, P.A, Concha, N.O.
Deposit date:2009-11-06
Release date:2010-12-22
Last modified:2014-12-10
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Structure of PKA with a protein Kinase B-selective inhibitor.
To be Published

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數據於2024-07-24公開中

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