4I9R
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![BU of 4i9r by Molmil](/molmil-images/mine/4i9r) | |
4ZGU
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![BU of 4zgu by Molmil](/molmil-images/mine/4zgu) | Crystal structure of monomer Y60W hCRBPII | Descriptor: | ACETATE ION, Retinol-binding protein 2 | Authors: | Nossoni, Z, Geiger, J. | Deposit date: | 2015-04-24 | Release date: | 2016-06-08 | Last modified: | 2024-03-06 | Method: | X-RAY DIFFRACTION (1.49 Å) | Cite: | Domain-Swapped Dimers of Intracellular Lipid-Binding Proteins: Evidence for Ordered Folding Intermediates. Structure, 24, 2016
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3F8A
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![BU of 3f8a by Molmil](/molmil-images/mine/3f8a) | Crystal Structure of the R132K:R111L:L121E:R59W Mutant of Cellular Retinoic Acid-Binding Protein Type II Complexed with C15-aldehyde (a retinal analog) at 1.95 Angstrom resolution. | Descriptor: | 1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene, 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Cellular retinoic acid-binding protein 2 | Authors: | Jia, X, Geiger, J.H. | Deposit date: | 2008-11-12 | Release date: | 2009-11-10 | Last modified: | 2023-09-06 | Method: | X-RAY DIFFRACTION (1.95 Å) | Cite: | Probing Wavelength Regulation with an Engineered Rhodopsin Mimic and a C15-Retinal Analogue Chempluschem, 77, 2012
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3FA6
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3CR6
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![BU of 3cr6 by Molmil](/molmil-images/mine/3cr6) | |
3F9D
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4EFG
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4EXZ
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4EDE
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![BU of 4ede by Molmil](/molmil-images/mine/4ede) | |
4EEJ
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![BU of 4eej by Molmil](/molmil-images/mine/4eej) | |
6VIT
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6VIS
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6WNF
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6WNJ
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6WP1
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6WP0
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6WP2
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5F58
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![BU of 5f58 by Molmil](/molmil-images/mine/5f58) | |
5F6B
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5FAZ
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![BU of 5faz by Molmil](/molmil-images/mine/5faz) | |
7LSQ
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![BU of 7lsq by Molmil](/molmil-images/mine/7lsq) | |
7MFZ
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![BU of 7mfz by Molmil](/molmil-images/mine/7mfz) | |
7MFY
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![BU of 7mfy by Molmil](/molmil-images/mine/7mfy) | |
7MFX
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![BU of 7mfx by Molmil](/molmil-images/mine/7mfx) | |
4QGW
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![BU of 4qgw by Molmil](/molmil-images/mine/4qgw) | Crystal sturcture of the R132K:R111L:L121D mutant of Cellular Retinoic Acid Binding ProteinII complexed with a synthetic ligand (Merocyanine) at 1.77 angstrom resolution | Descriptor: | (2E,4E,6E)-3-methyl-6-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)hexa-2,4-dienal, 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Cellular retinoic acid-binding protein 2 | Authors: | Nosrati, M, Yapici, I, Geiger, J.H. | Deposit date: | 2014-05-26 | Release date: | 2015-01-28 | Last modified: | 2015-02-11 | Method: | X-RAY DIFFRACTION (1.77 Å) | Cite: | "Turn-on" protein fluorescence: in situ formation of cyanine dyes. J.Am.Chem.Soc., 137, 2015
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