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7BF8
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BU of 7bf8 by Molmil
Mutant I56F of recombinant bovine beta-lactoglobulin in complex with tetracaine
Descriptor: Beta-lactoglobulin, SULFATE ION, Tetracaine
Authors:Loch, J.I, Kaczor, K, Lewinski, K.
Deposit date:2021-01-01
Release date:2021-01-13
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Interactions of new lactoglobulin variants with tetracaine: crystallographic studies of ligand binding to lactoglobulin mutants possessing single substitution in the binding pocket.
Acta Biochim.Pol., 68, 2021
7BF7
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BU of 7bf7 by Molmil
Mutant L58F of recombinant bovine beta-lactoglobulin in complex with tetracaine
Descriptor: Beta-lactoglobulin, SULFATE ION, Tetracaine
Authors:Loch, J.I, Kaczor, K, Lewinski, K.
Deposit date:2021-01-01
Release date:2021-01-13
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Interactions of new lactoglobulin variants with tetracaine: crystallographic studies of ligand binding to lactoglobulin mutants possessing single substitution in the binding pocket.
Acta Biochim.Pol., 68, 2021
7BGA
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BU of 7bga by Molmil
Mutant F105A of recombinant beta-lactoglobulin in complex with endogenous ligand
Descriptor: Beta-lactoglobulin, LAURIC ACID, SULFATE ION
Authors:Loch, J.I, Lazinska, I, Lewinski, K.
Deposit date:2021-01-06
Release date:2021-01-20
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Interactions of new lactoglobulin variants with tetracaine: crystallographic studies of ligand binding to lactoglobulin mutants possessing single substitution in the binding pocket.
Acta Biochim.Pol., 68, 2021
7BGZ
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BU of 7bgz by Molmil
Mutant L39K of recombinant beta-lactoglobulin in complex with endogenous ligand
Descriptor: 1,2-ETHANEDIOL, Beta-lactoglobulin, DECANOIC ACID
Authors:Loch, J.I, Siuda, M.K, Lewinski, K.
Deposit date:2021-01-09
Release date:2021-01-27
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (2.401 Å)
Cite:Interactions of new lactoglobulin variants with tetracaine: crystallographic studies of ligand binding to lactoglobulin mutants possessing single substitution in the binding pocket.
Acta Biochim.Pol., 68, 2021
7BF9
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BU of 7bf9 by Molmil
Mutant M107L of recombinant bovine beta-lactoglobulin in complex with tetracaine
Descriptor: Beta-lactoglobulin, Tetracaine
Authors:Loch, J.I, Gotkowski, M, Lewinski, K.
Deposit date:2021-01-01
Release date:2021-01-13
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Interactions of new lactoglobulin variants with tetracaine: crystallographic studies of ligand binding to lactoglobulin mutants possessing single substitution in the binding pocket.
Acta Biochim.Pol., 68, 2021
7BH0
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BU of 7bh0 by Molmil
Mutant L39Y of recombinant beta-lactoglobulin in complex with endogenous ligand
Descriptor: Beta-lactoglobulin, CHLORIDE ION, LAURIC ACID
Authors:Loch, J.I, Siuda, M.K, Lewinski, K.
Deposit date:2021-01-09
Release date:2021-01-27
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Interactions of new lactoglobulin variants with tetracaine: crystallographic studies of ligand binding to lactoglobulin mutants possessing single substitution in the binding pocket.
Acta Biochim.Pol., 68, 2021
7UD1
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BU of 7ud1 by Molmil
The Crystal Structure of Apo Monomer F57:H:H:H:R58 HCRBPII with Histidine Insertion in the Hinge Loop Region at 1.3 Angstrom Resolution
Descriptor: Retinol-binding protein 2
Authors:Ghanbarpour, A, Geiger, J.
Deposit date:2022-03-17
Release date:2023-10-18
Method:X-RAY DIFFRACTION (1.32 Å)
Cite:The Crystal Structure of Apo Monomer F57:H:H:H:R58 HCRBPII with Histidine Insertion in the Hinge Loop Region at 1.3 Angstrom Resolution
To Be Published
7UCZ
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BU of 7ucz by Molmil
The Crystal Structure of Apo Monomer F57:H:H:H:H:H:H:R58 Mutant of HCRBPII with Histidine Insertion in the Hinge Loop Region at 1.1 Angstrom Resolution
Descriptor: Retinol-binding protein 2
Authors:Ghanbarpour, A, Geiger, J.
Deposit date:2022-03-17
Release date:2023-10-18
Method:X-RAY DIFFRACTION (1.08 Å)
Cite:The Crystal Structure of Domain-Sawpped Dimer Q108K:T51D:A28C:L36C:F57:H:R58 Mutant of hCRBPII with a Histidine Insertion in the Hinge Loop Region at 1.96 Angstrom Resolution
To Be Published
7UCV
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BU of 7ucv by Molmil
The Crystal Structure of Apo Domain-Swapped Dimer Q108K:T51D:A28CL36C R58:H:H:H:N59 HCRBPII with Histidine Insertion in the Hinge Loop Region at 2.19 Angstrom Resolution
Descriptor: Retinol-binding protein 2
Authors:Ghanbarpour, A, Geiger, J.
Deposit date:2022-03-17
Release date:2023-10-18
Method:X-RAY DIFFRACTION (2.19 Å)
Cite:The Crystal Structure of Domain-Sawpped Dimer Q108K:T51D:A28C:L36C:F57:H:R58 Mutant of hCRBPII with a Histidine Insertion in the Hinge Loop Region at 1.96 Angstrom Resolution
To Be Published
7UD3
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BU of 7ud3 by Molmil
The Crystal Structure of Domain-Swapped Dimer Q108K:T51D:A28C:L36C:F57:W:W:W:R58 Mutant of hCRBPII with a Histidine Insertion in the Hinge Loop Region at 2.36 Angstrom Resolution
Descriptor: Retinol-binding protein 2
Authors:Ghanbarpour, A, Geiger, J.
Deposit date:2022-03-17
Release date:2023-10-18
Method:X-RAY DIFFRACTION (2.37 Å)
Cite:The Crystal Structure of Domain-Sawpped Dimer Q108K:T51D:A28C:L36C:F57:H:R58 Mutant of hCRBPII with a Histidine Insertion in the Hinge Loop Region at 1.96 Angstrom Resolution
To Be Published
7UCN
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BU of 7ucn by Molmil
The Crystal Structure of Domain-Swapped Dimer Q108K:T51D:A28C:L36C:F57:H:R58 Mutant of hCRBPII with a Histidine Insertion in the Hinge Loop Region at 1.96 Angstrom Resolution
Descriptor: Retinol-binding protein 2
Authors:Ghanbarpour, A, Geiger, J.
Deposit date:2022-03-16
Release date:2023-10-18
Method:X-RAY DIFFRACTION (1.96 Å)
Cite:The Crystal Structure of Domain-Sawpped Dimer Q108K:T51D:A28C:L36C:F57:H:R58 Mutant of hCRBPII with a Histidine Insertion in the Hinge Loop Region at 1.96 Angstrom Resolution
To Be Published
7UCT
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BU of 7uct by Molmil
The Crystal Structure of Apo Domain-Swapped Dimer F57:H:H:H:H:H:H:R58 Mutant of HCRBPII with Histidine Insertion in the Hinge Loop Region at 2.5 Angstrom Resolution
Descriptor: Retinol-binding protein 2
Authors:Ghanbarpour, A, Geiger, J.
Deposit date:2022-03-17
Release date:2023-10-18
Method:X-RAY DIFFRACTION (2.52 Å)
Cite:The Crystal Structure of Domain-Sawpped Dimer Q108K:T51D:A28C:L36C:F57:H:R58 Mutant of hCRBPII with a Histidine Insertion in the Hinge Loop Region at 1.96 Angstrom Resolution
To Be Published
7UCS
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BU of 7ucs by Molmil
The Crystal Structure of Domain-Swapped Dimer Q108K:T51D:A28C:L36C:F57:H:H:H:R58 Mutant of hCRBPII with Histidine Insertion in the Hinge Loop Region at 1.92 Angstrom Resolution
Descriptor: Retinol-binding protein 2
Authors:Ghanbarpour, A, Geiger, J.
Deposit date:2022-03-17
Release date:2023-10-18
Method:X-RAY DIFFRACTION (1.92 Å)
Cite:The Crystal Structure of Domain-Sawpped Dimer Q108K:T51D:A28C:L36C:F57:H:R58 Mutant of hCRBPII with a Histidine Insertion in the Hinge Loop Region at 1.96 Angstrom Resolution
To Be Published
7V2G
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BU of 7v2g by Molmil
The 0.98 angstrom structure of the human FABP3 Y19F mutant complexed with palmitic acid
Descriptor: Fatty acid-binding protein, heart, HEXAETHYLENE GLYCOL, ...
Authors:Sugiyama, S, Takahashi, J, Matsuoka, S, Tsuchikawa, H, Sonoyama, M, Inoue, Y, Hayashi, F, Murata, M.
Deposit date:2021-08-09
Release date:2022-08-10
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (0.98 Å)
Cite:The 0.98 angstrom structure of the human FABP3 Y19F mutant complexed with palmitic acid
To Be Published
7V5U
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BU of 7v5u by Molmil
The 0.92 angstrom X-ray structure of the human heart fatty acid-binding protein complexed with 2-cyclohexadecylacetic acid (CYC16AA)
Descriptor: 2-cyclohexadecylethanoic acid, Fatty acid-binding protein, heart, ...
Authors:Sugiyama, S, Kakinouchi, K, Matsuoka, S, Tsuchikawa, H, Sonoyama, M, Inoue, Y, Hayashi, F, Murata, M.
Deposit date:2021-08-18
Release date:2022-08-24
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (0.92 Å)
Cite:The 0.92 angstrom X-ray structure of the human heart fatty acid-binding protein complexed with 2-cyclohexadecylacetic acid (CYC16AA)
To Be Published
7VB1
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BU of 7vb1 by Molmil
The 0.90 angstrom X-ray structure of the human heart fatty acid-binding protein complexed with trans-vaccenic acid
Descriptor: Fatty acid-binding protein, heart, HEXAETHYLENE GLYCOL, ...
Authors:Sugiyama, S, Kakinouchi, K, Nakano, R, Matsuoka, S, Tsuchikawa, H, Sonoyama, M, Inoue, Y, Hayashi, F, Murata, M.
Deposit date:2021-08-30
Release date:2022-09-07
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (0.9 Å)
Cite:The 0.90 angstrom X-ray structure of the human heart fatty acid-binding protein complexed with trans-vaccenic acid
To Be Published
7DRU
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BU of 7dru by Molmil
Crystal Structure of the Dog Lipocalin Allergen Can f 1
Descriptor: Major allergen Can f 1
Authors:Suda, K, Muroya, H, Nishimura, S, Inui, T.
Deposit date:2020-12-29
Release date:2021-11-10
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Structure-based prediction of the IgE epitopes of the major dog allergen Can f 1.
Febs J., 289, 2022
7E25
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BU of 7e25 by Molmil
Crystal structure of human FABP7 complexed with palmitic acid
Descriptor: Fatty acid-binding protein, brain, GLYCEROL, ...
Authors:Nam, K.H.
Deposit date:2021-02-04
Release date:2021-07-14
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Crystal structure of human brain-type fatty acid-binding protein FABP7 complexed with palmitic acid.
Acta Crystallogr D Struct Biol, 77, 2021
7EGO
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BU of 7ego by Molmil
X-ray structure of the human heart fatty acid-binding protein complexed with the fluorescent probe HA527
Descriptor: 3-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanoic acid, Fatty acid-binding protein, heart, ...
Authors:Takabayashi, M, Yokota, J, Matsuoka, S, Tsuchikawa, H, Sonoyama, M, Inoue, Y, Hayashi, F, Sugiyama, S.
Deposit date:2021-03-24
Release date:2022-03-30
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.21 Å)
Cite:X-ray structure of the human heart fatty acid-binding protein complexed with the fluorescent probe HA527
To Be Published
1AEL
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BU of 1ael by Molmil
NMR STRUCTURE OF APO INTESTINAL FATTY ACID-BINDING PROTEIN, 20 STRUCTURES
Descriptor: FATTY ACID-BINDING PROTEIN
Authors:Hodsdon, M.E, Cistola, D.P.
Deposit date:1996-07-30
Release date:1997-04-01
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Ligand binding alters the backbone mobility of intestinal fatty acid-binding protein as monitored by 15N NMR relaxation and 1H exchange.
Biochemistry, 36, 1997
1A2D
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BU of 1a2d by Molmil
PYRIDOXAMINE MODIFIED MURINE ADIPOCYTE LIPID BINDING PROTEIN
Descriptor: ADIPOCYTE LIPID BINDING PROTEIN, CHLORIDE ION
Authors:Ory, J, Mazhary, A, Kuang, H, Davies, R, Distefano, M, Banaszak, L.
Deposit date:1997-12-29
Release date:1998-07-01
Last modified:2023-08-02
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:Structural characterization of two synthetic catalysts based on adipocyte lipid-binding protein.
Protein Eng., 11, 1998
1ALB
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BU of 1alb by Molmil
CRYSTAL STRUCTURE OF RECOMBINANT MURINE ADIPOCYTE LIPID-BINDING PROTEIN
Descriptor: ADIPOCYTE LIPID-BINDING PROTEIN
Authors:Xu, Z, Banaszak, L.J.
Deposit date:1992-09-03
Release date:1993-10-31
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Crystal structure of recombinant murine adipocyte lipid-binding protein.
Biochemistry, 31, 1992
1A3Y
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BU of 1a3y by Molmil
ODORANT BINDING PROTEIN FROM NASAL MUCOSA OF PIG
Descriptor: ODORANT BINDING PROTEIN
Authors:Spinelli, S, Cambillau, C, Tegoni, M.
Deposit date:1998-01-27
Release date:1999-02-16
Last modified:2023-08-02
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:The structure of the monomeric porcine odorant binding protein sheds light on the domain swapping mechanism.
Biochemistry, 37, 1998
1ADL
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BU of 1adl by Molmil
ADIPOCYTE LIPID BINDING PROTEIN COMPLEXED WITH ARACHIDONIC ACID: X-RAY CRYSTALLOGRAPHIC AND TITRATION CALORIMETRY STUDIES
Descriptor: ADIPOCYTE LIPID-BINDING PROTEIN, ARACHIDONIC ACID, PROPANOIC ACID
Authors:Lalonde, J.M, Levenson, M, Roe, J.J, Bernlohr, D.A, Banaszak, L.J.
Deposit date:1994-03-25
Release date:1994-12-20
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Adipocyte lipid-binding protein complexed with arachidonic acid. Titration calorimetry and X-ray crystallographic studies.
J.Biol.Chem., 269, 1994
1ACD
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BU of 1acd by Molmil
V32D/F57H MUTANT OF MURINE ADIPOCYTE LIPID BINDING PROTEIN
Descriptor: ADIPOCYTE LIPID BINDING PROTEIN
Authors:Ory, J, Kane, C.D, Simpson, M, Banaszak, L.J, Bernlohr, D.A.
Deposit date:1997-02-06
Release date:1997-06-16
Last modified:2023-08-02
Method:X-RAY DIFFRACTION (2.7 Å)
Cite:Biochemical and crystallographic analyses of a portal mutant of the adipocyte lipid-binding protein.
J.Biol.Chem., 272, 1997

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