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Crystal structure of indol-3-acetaldehyde derived TTQ-amide adduct of aromatic amine dehydrogenase
Descriptor:	2-(1H-INDOL-3-YL)ACETAMIDE, Aromatic amine dehydrogenase, large subunit, ...
Authors:	Roujeinikova, A, Leys, D.
Deposit date:	2007-01-15
Release date:	2007-05-01
Last modified:	2023-12-27
Method:	X-RAY DIFFRACTION (1.6 Å)
Cite:	New insights into the reductive half-reaction mechanism of aromatic amine dehydrogenase revealed by reaction with carbinolamine substrates. J.Biol.Chem., 282, 2007

2Q7Q

Crystal structure of Alcaligenes faecalis AADH in complex with p-chlorobenzylamine.
Descriptor:	1-(4-CHLOROPHENYL)METHANAMINE, Aralkylamine dehydrogenase heavy chain, Aralkylamine dehydrogenase light chain
Authors:	Roujeinikova, A, Leys, D.
Deposit date:	2007-06-07
Release date:	2007-07-31
Last modified:	2017-10-18
Method:	X-RAY DIFFRACTION (1.6 Å)
Cite:	Isotope effects reveal that para-substituted benzylamines are poor reactivity probes of the quinoprotein mechanism for aromatic amine dehydrogenase. Biochemistry, 46, 2007

3IA4

Moritella profunda dihydrofolate reductase (DHFR) in complex with NADPH and methotrexate (MTX)
Descriptor:	Dihydrofolate reductase, METHOTREXATE, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
Authors:	Levy, C.
Deposit date:	2009-07-13
Release date:	2009-07-21
Last modified:	2024-02-21
Method:	X-RAY DIFFRACTION (1.7 Å)
Cite:	Are the Catalytic Properties of Enzymes from Piezophilic Organisms Pressure Adapted? Chembiochem, 10, 2009

2XXF

Cu metallated H254F mutant of nitrite reductase
Descriptor:	2-(N-MORPHOLINO)-ETHANESULFONIC ACID, COPPER (II) ION, DI(HYDROXYETHYL)ETHER, ...
Authors:	Hough, M.A, Eady, R.R, Hasnain, S.S.
Deposit date:	2010-11-10
Release date:	2011-05-18
Last modified:	2023-12-20
Method:	X-RAY DIFFRACTION (1.5 Å)
Cite:	Proton-Coupled Electron Transfer in the Catalytic Cycle of Alcaligenes Xylosoxidans Copper-Dependent Nitrite Reductase. Biochemistry, 50, 2011

2YL3

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: CARBON MONOOXIDE BOUND L16G VARIANT AT 1.04 A RESOLUTION - RESTRAINT REFINED
Descriptor:	CARBON MONOXIDE, CYTOCHROME C', HEME C, ...
Authors:	Antonyuk, S.V, Rustage, N, Eady, R.R, Hasnain, S.S.
Deposit date:	2011-05-31
Release date:	2011-10-05
Last modified:	2023-12-20
Method:	X-RAY DIFFRACTION (1.04 Å)
Cite:	Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins. Proc.Natl.Acad.Sci.USA, 108, 2011

2YLD

RECOMBINANT NATIVE CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: CARBON MONOOXIDE BOUND AT 1.25 A
Descriptor:	ASCORBIC ACID, CARBON MONOXIDE, CYTOCHROME C', ...
Authors:	Antonyuk, S.V, Rustage, N, Eady, R.R, Hasnain, S.S.
Deposit date:	2011-06-02
Release date:	2011-10-05
Last modified:	2023-12-20
Method:	X-RAY DIFFRACTION (1.25 Å)
Cite:	Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins. Proc.Natl.Acad.Sci.USA, 108, 2011

2YKZ

RECOMBINANT NATIVE CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS AT 0.84 A RESOLUTION: RESTRAINED REFINEMENT
Descriptor:	CYTOCHROME C', HEME C, SULFATE ION
Authors:	Antonyuk, S.V, Eady, R.R, Hasnain, S.S.
Deposit date:	2011-05-30
Release date:	2011-10-05
Last modified:	2020-03-11
Method:	X-RAY DIFFRACTION (0.84 Å)
Cite:	Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins. Proc.Natl.Acad.Sci.USA, 108, 2011

2YL0

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: AS ISOLATED L16A VARIANT AT 0.95 A RESOLUTION
Descriptor:	CARBON MONOXIDE, CYTOCHROME C', HEME C
Authors:	Antonyuk, S.V, Eady, R.R, Hasnain, S.S.
Deposit date:	2011-05-30
Release date:	2011-10-05
Last modified:	2023-12-20
Method:	X-RAY DIFFRACTION (0.95 Å)
Cite:	Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins. Proc.Natl.Acad.Sci.USA, 108, 2011

2YL7

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: AS ISOLATED L16G VARIANT AT 0.9 A RESOLUTION - RESTRAINT REFINEMENT
Descriptor:	CARBON MONOXIDE, CYTOCHROME C', HEME C
Authors:	Antonyuk, S.V, Rustage, N, Eady, R.R, Hasnain, S.S.
Deposit date:	2011-05-31
Release date:	2011-10-05
Last modified:	2023-12-20
Method:	X-RAY DIFFRACTION (0.9 Å)
Cite:	Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins. Proc.Natl.Acad.Sci.USA, 108, 2011

2YLG

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: ASCORBATE AND CARBON MONOOXIDE BOUND L16A VARIANT AT 1.05 A RESOLUTION
Descriptor:	ASCORBIC ACID, CARBON MONOXIDE, CYTOCHROME C', ...
Authors:	Antonyuk, S.V, Rustage, N, Eady, R.R, Hasnain, S.S.
Deposit date:	2011-06-02
Release date:	2011-10-05
Last modified:	2023-12-20
Method:	X-RAY DIFFRACTION (1.05 Å)
Cite:	Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins. Proc.Natl.Acad.Sci.USA, 108, 2011

2YLI

RECOMBINANT NATIVE CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS IN ITS FERROUS FORM AT 1.45 A
Descriptor:	CYTOCHROME C', HEME C
Authors:	Antonyuk, S.V, Eady, R.R, Hasnain, S.S.
Deposit date:	2011-06-02
Release date:	2012-04-18
Last modified:	2023-12-20
Method:	X-RAY DIFFRACTION (1.45 Å)
Cite:	Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins. Proc.Natl.Acad.Sci.USA, 108, 2011

2YL1

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: CARBON MONOOXIDE BOUND L16A VARIANT AT 1.03 A RESOLUTION - Restraint refinement
Descriptor:	CARBON MONOXIDE, CYTOCHROME C', HEME C
Authors:	Antonyuk, S.V, Eady, R.R, Hasnain, S.S.
Deposit date:	2011-05-30
Release date:	2011-10-05
Last modified:	2023-12-20
Method:	X-RAY DIFFRACTION (1.03 Å)
Cite:	Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins. Proc.Natl.Acad.Sci.USA, 108, 2011

6F53

CRYSTAL STRUCTURE OF KETOSTEROID ISOMERASE QUADRUPLE VARIANT V88I/L99V/D103S/V101A
Descriptor:	Steroid Delta-isomerase
Authors:	Dunstan, M, Currin, A.
Deposit date:	2017-11-30
Release date:	2018-05-23
Last modified:	2024-05-08
Method:	X-RAY DIFFRACTION (1.49 Å)
Cite:	Engineering the "Missing Link" in Biosynthetic (-)-Menthol Production: Bacterial Isopulegone Isomerase. ACS Catal, 8, 2018

6F4Y

CRYSTAL STRUCTURE OF KETOSTEROID ISOMERASE VARIANT D103S
Descriptor:	Steroid Delta-isomerase
Authors:	Dunstan, M, Currin, A.
Deposit date:	2017-11-30
Release date:	2018-05-23
Last modified:	2024-05-08
Method:	X-RAY DIFFRACTION (1.92 Å)
Cite:	Engineering the "Missing Link" in Biosynthetic (-)-Menthol Production: Bacterial Isopulegone Isomerase. ACS Catal, 8, 2018

6F54

CRYSTAL STRUCTURE OF KETOSTEROID ISOMERASE TRIPLE VARIANT V88I/L99VD103S
Descriptor:	Steroid Delta-isomerase
Authors:	Dunstan, M, Currin, A.
Deposit date:	2017-11-30
Release date:	2018-05-23
Last modified:	2024-05-08
Method:	X-RAY DIFFRACTION (1.08 Å)
Cite:	Engineering the "Missing Link" in Biosynthetic (-)-Menthol Production: Bacterial Isopulegone Isomerase. ACS Catal, 8, 2018

1H61

Structure of Pentaerythritol Tetranitrate Reductase in complex with prednisone
Descriptor:	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE, FLAVIN MONONUCLEOTIDE, PENTAERYTHRITOL TETRANITRATE REDUCTASE
Authors:	Barna, T.M, Moody, P.C.E.
Deposit date:	2001-06-04
Release date:	2001-07-05
Last modified:	2023-12-13
Method:	X-RAY DIFFRACTION (1.4 Å)
Cite:	Crystal Structure of Pentaerythritol Tetranitrate Reductase: "Flipped" Binding Geometries for Steroid Substrates in Different Redox States of the Enzyme J.Mol.Biol., 310, 2001

1H63

Structure of the reduced Pentaerythritol Tetranitrate Reductase
Descriptor:	FLAVIN MONONUCLEOTIDE, PENTAERYTHRITOL TETRANITRATE REDUCTASE
Authors:	Barna, T.M, Moody, P.C.E.
Deposit date:	2001-06-04
Release date:	2001-07-05
Last modified:	2023-12-13
Method:	X-RAY DIFFRACTION (1.62 Å)
Cite:	Crystal Structure of Pentaerythritol Tetranitrate Reductase: "Flipped" Binding Geometries for Steroid Substrates in Different Redox States of the Enzyme J.Mol.Biol., 310, 2001

1GWJ

Morphinone reductase
Descriptor:	FLAVIN MONONUCLEOTIDE, MORPHINONE REDUCTASE
Authors:	Barna, T.M, Moody, P.C.E.
Deposit date:	2002-03-18
Release date:	2002-06-27
Last modified:	2023-12-13
Method:	X-RAY DIFFRACTION (2.2 Å)
Cite:	Crystal Structure of Bacterial Morphinone Reductase and Properties of the C191A Mutant Enzyme. J.Biol.Chem., 277, 2002

1H60

Structure of Pentaerythritol Tetranitrate Reductase in complex with progesterone
Descriptor:	FLAVIN MONONUCLEOTIDE, PENTAERYTHRITOL TETRANITRATE REDUCTASE, PROGESTERONE
Authors:	Barna, T.M, Moody, P.C.E.
Deposit date:	2001-06-04
Release date:	2001-07-05
Last modified:	2023-12-13
Method:	X-RAY DIFFRACTION (1.6 Å)
Cite:	Crystal Structure of Pentaerythritol Tetranitrate Reductase: "Flipped" Binding Geometries for Steroid Substrates in Different Redox States of the Enzyme J.Mol.Biol., 310, 2001

1H62

Structure of Pentaerythritol tetranitrate reductase in complex with 1,4-androstadien-3,17-dione
Descriptor:	ANDROSTA-1,4-DIENE-3,17-DIONE, FLAVIN MONONUCLEOTIDE, PENTAERYTHRITOL TETRANITRATE REDUCTASE
Authors:	Barna, T.M, Moody, P.C.E.
Deposit date:	2001-06-04
Release date:	2001-07-05
Last modified:	2023-12-13
Method:	X-RAY DIFFRACTION (1.9 Å)
Cite:	Crystal Structure of Pentaerythritol Tetranitrate Reductase: "Flipped" Binding Geometries for Steroid Substrates in Different Redox States of the Enzyme J.Mol.Biol., 310, 2001

2HKR

Structures of the carbinolamine and schiff-base intermediates in the reductive half-reaction of aromatic amine dehydrogenase (AADH) with p-methoxyphenylethylamine
Descriptor:	2-(4-METHOXYPHENYL)ACETAMIDE, 2-(4-METHOXYPHENYL)ETHANAMINE, Aromatic amine dehydrogenase, ...
Authors:	Roujeinikova, A, Leys, D.
Deposit date:	2006-07-05
Release date:	2008-04-01
Last modified:	2011-07-13
Method:	X-RAY DIFFRACTION (1.4 Å)
Cite:	Structure-reactivity correlations and kinetic isotope effects in aromatic amine dehydrogenase To be Published

2HJ4

Crystal structure of Alcaligenes faecalis AADH complex with p-nitrobenzylamine
Descriptor:	Aromatic amine dehydrogenase; chain A, B, Aromatic amine dehydrogenase; chain D, ...
Authors:	Roujeinikova, A, Leys, D.
Deposit date:	2006-06-30
Release date:	2007-11-06
Last modified:	2011-07-13
Method:	X-RAY DIFFRACTION (1.8 Å)
Cite:	Isotope effects reveal that para-substituted benzylamines are poor reactivity probes of the quinoprotein mechanism for aromatic amine dehydrogenase. Biochemistry, 46, 2007

2HJB

Crystal structure of Alcaligenes faecalis AADH in complex with p-methoxybenzylamine
Descriptor:	1-(4-METHOXYPHENYL)METHANAMINE, Aromatic amine dehydrogenase
Authors:	Roujeinikova, A, Leys, D.
Deposit date:	2006-06-30
Release date:	2007-11-06
Last modified:	2017-10-18
Method:	X-RAY DIFFRACTION (1.85 Å)
Cite:	Isotope effects reveal that para-substituted benzylamines are poor reactivity probes of the quinoprotein mechanism for aromatic amine dehydrogenase. Biochemistry, 46, 2007

2HKM

Crystal structure of the Schiff base intermediate in the reductive half-reaction of aromatic amine dehydrogenase (AADH) with phenylethylamine.
Descriptor:	2-PHENYLETHYLAMINE, Aromatic amine dehydrogenase
Authors:	Roujeinikova, A, Leys, D.
Deposit date:	2006-07-05
Release date:	2008-04-01
Last modified:	2011-07-13
Method:	X-RAY DIFFRACTION (1.5 Å)
Cite:	Structure-reactivity correlations and kinetic isotope effects in aromatic amine dehydrogenase To be Published

2HXC

Crystal structure of the benzylamine complex of aromatic amine dehydrogenase in N-semiquinone form
Descriptor:	Aromatic amine dehydrogenase, BENZYLAMINE
Authors:	Roujeinikova, A, Leys, D.
Deposit date:	2006-08-03
Release date:	2006-09-26
Last modified:	2011-07-13
Method:	X-RAY DIFFRACTION (1.45 Å)
Cite:	Atomic level insight into the oxidative half-reaction of aromatic amine dehydrogenase. J.Biol.Chem., 281, 2006

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