1RBP
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![BU of 1rbp by Molmil](/molmil-images/mine/1rbp) | |
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) | |
4ES7
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![BU of 4es7 by Molmil](/molmil-images/mine/4es7) | |
2LFO
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![BU of 2lfo by Molmil](/molmil-images/mine/2lfo) | 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
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6Z2C
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![BU of 6z2c by Molmil](/molmil-images/mine/6z2c) | Engineered lipocalin C3A5 in complex with a transition state analog | Descriptor: | 1,7,8,9,10,10-hexachloro-4-carboxypentyl-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione, Neutrophil gelatinase-associated lipocalin | Authors: | Skerra, A, Eichinger, A. | Deposit date: | 2020-05-15 | Release date: | 2021-05-26 | Last modified: | 2024-01-24 | Method: | X-RAY DIFFRACTION (1.8 Å) | Cite: | Structure of an engineered lipocalin that catalyzes a Diels-Alder reaction To be published
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6Z2Z
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![BU of 6z2z by Molmil](/molmil-images/mine/6z2z) | |
6Z2U
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![BU of 6z2u by Molmil](/molmil-images/mine/6z2u) | |
2L5P
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![BU of 2l5p by Molmil](/molmil-images/mine/2l5p) | |
6Z6Z
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![BU of 6z6z by Molmil](/molmil-images/mine/6z6z) | |
2L9C
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![BU of 2l9c by Molmil](/molmil-images/mine/2l9c) | Structural insights into the specificity of darcin, an atypical major urinary protein. | Descriptor: | Darcin | Authors: | Phelan, M.M, Mclean, L, Beynon, R.J, Hurst, J.L, Lian, L. | Deposit date: | 2011-02-07 | Release date: | 2012-02-08 | Last modified: | 2023-12-06 | Method: | SOLUTION NMR | Cite: | Structural insights into the specificity of darcin, an atypical major urinary protein. To be Published
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7AA1
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![BU of 7aa1 by Molmil](/molmil-images/mine/7aa1) | Structural comparison of cellular retinoic acid binding proteins I and II in the presence and absence of natural and synthetic ligands | Descriptor: | 4-[2-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethynyl]benzoic acid, Cellular retinoic acid-binding protein 2 | Authors: | Tomlinson, C.W.E, Cornish, K.A.S, Pohl, E. | Deposit date: | 2020-09-02 | Release date: | 2021-02-17 | Last modified: | 2024-01-31 | Method: | X-RAY DIFFRACTION (1.71 Å) | Cite: | Structure-functional relationship of cellular retinoic acid-binding proteins I and II interacting with natural and synthetic ligands. Acta Crystallogr D Struct Biol, 77, 2021
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2LBV
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![BU of 2lbv by Molmil](/molmil-images/mine/2lbv) | Siderocalin Q83 reveals a dual ligand binding mode | Descriptor: | ARACHIDONIC ACID, Extracellular fatty acid-binding protein, GALLIUM (III) ION, ... | Authors: | Coudevylle, N, Hoetzinger, M, Geist, L, Kontaxis, G, Bister, K, Konrat, R. | Deposit date: | 2011-04-07 | Release date: | 2012-02-22 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Lipocalin Q83 reveals a dual ligand binding mode with potential implications for the functions of siderocalins Biochemistry, 50, 2011
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7A9Y
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![BU of 7a9y by Molmil](/molmil-images/mine/7a9y) | Structural comparison of cellular retinoic acid binding protein I and II in the presence and absence of natural and synthetic ligands | Descriptor: | Cellular retinoic acid-binding protein 1, GLYCEROL, MYRISTIC ACID, ... | Authors: | Tomlinson, C.W.E, Cornish, K.A.S, Pohl, E. | Deposit date: | 2020-09-02 | Release date: | 2021-02-17 | Last modified: | 2024-01-31 | Method: | X-RAY DIFFRACTION (1.64 Å) | Cite: | Structure-functional relationship of cellular retinoic acid-binding proteins I and II interacting with natural and synthetic ligands. Acta Crystallogr D Struct Biol, 77, 2021
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7A9Z
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![BU of 7a9z by Molmil](/molmil-images/mine/7a9z) | Structural comparison of cellular retinoic acid binding protein I and II in the presence and absence of natural and synthetic ligands | Descriptor: | 4-[2-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethynyl]benzoic acid, Cellular retinoic acid-binding protein 1 | Authors: | Tomlinson, C.W.E, Cornish, K.A.S, Pohl, E. | Deposit date: | 2020-09-02 | Release date: | 2021-02-17 | Last modified: | 2024-01-31 | Method: | X-RAY DIFFRACTION (2.41 Å) | Cite: | Structure-functional relationship of cellular retinoic acid-binding proteins I and II interacting with natural and synthetic ligands. Acta Crystallogr D Struct Biol, 77, 2021
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7AA0
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![BU of 7aa0 by Molmil](/molmil-images/mine/7aa0) | Structural comparison of cellular retinoic acid binding protein I and II in the presence and absence of natural and synthetic ligands | Descriptor: | (~{E})-3-[4-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)phenyl]prop-2-enoic acid, Cellular retinoic acid-binding protein 2 | Authors: | Tomlinson, C.W.E, Cornish, K.A.S, Pohl, E. | Deposit date: | 2020-09-02 | Release date: | 2021-02-17 | Last modified: | 2024-01-31 | Method: | X-RAY DIFFRACTION (1.82 Å) | Cite: | Structure-functional relationship of cellular retinoic acid-binding proteins I and II interacting with natural and synthetic ligands. Acta Crystallogr D Struct Biol, 77, 2021
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6ZSX
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![BU of 6zsx by Molmil](/molmil-images/mine/6zsx) | |
6ZSW
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![BU of 6zsw by Molmil](/molmil-images/mine/6zsw) | |
2MO5
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![BU of 2mo5 by Molmil](/molmil-images/mine/2mo5) | hIFABP-oleate complex | Descriptor: | Fatty acid-binding protein, intestinal, OLEIC ACID | Authors: | Patil, R, Mohanty, B, Headey, S, Porter, C, Scanlon, M. | Deposit date: | 2014-04-17 | Release date: | 2015-04-22 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structure of oleate bound human intestinal fatty acid binding protein To be Published
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2MJI
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![BU of 2mji by Molmil](/molmil-images/mine/2mji) | HIFABP_Ketorolac_complex | Descriptor: | (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, Fatty acid-binding protein, intestinal | Authors: | Patil, R, Laguerre, A, Wielens, J, Headey, S, Williams, M, Mohanty, B, Porter, C, Scanlon, M. | Deposit date: | 2014-01-09 | Release date: | 2014-10-29 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Characterization of two distinct modes of drug binding to human intestinal Fatty Acid binding protein. Acs Chem.Biol., 9, 2014
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6ZSQ
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![BU of 6zsq by Molmil](/molmil-images/mine/6zsq) | Crystal structure of the Cisplatin beta-Lactoglobulin adduct formed after 18 h of soaking | Descriptor: | AMMONIA, Beta-lactoglobulin, PLATINUM (II) ION, ... | Authors: | Balasco, N, Ferraro, G, Merlino, A. | Deposit date: | 2020-07-16 | Release date: | 2020-09-30 | Last modified: | 2024-01-31 | Method: | X-RAY DIFFRACTION (2.004 Å) | Cite: | Cisplatin binding to beta-lactoglobulin: a structural study. Dalton Trans, 49, 2020
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6ZSR
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![BU of 6zsr by Molmil](/molmil-images/mine/6zsr) | Crystal structure of the Cisplatin beta-Lactoglobulin adduct formed after 72 h of soaking | Descriptor: | AMMONIA, Beta-lactoglobulin, PLATINUM (II) ION, ... | Authors: | Balasco, N, Ferraro, G, Merlino, A. | Deposit date: | 2020-07-16 | Release date: | 2020-09-30 | Last modified: | 2024-01-31 | Method: | X-RAY DIFFRACTION (2.005 Å) | Cite: | Cisplatin binding to beta-lactoglobulin: a structural study. Dalton Trans, 49, 2020
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2OZQ
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![BU of 2ozq by Molmil](/molmil-images/mine/2ozq) | Crystal Structure of apo-MUP | Descriptor: | CADMIUM ION, Novel member of the major urinary protein (Mup) gene family, SODIUM ION | Authors: | Dennis, C.A, Homans, S.W, Phillips, S.E.V, Syme, N.R. | Deposit date: | 2007-02-27 | Release date: | 2008-01-15 | Last modified: | 2023-08-30 | Method: | X-RAY DIFFRACTION (1.8 Å) | Cite: | Origin of heat capacity changes in a "nonclassical" hydrophobic interaction. Chembiochem, 8, 2007
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7BGX
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![BU of 7bgx by Molmil](/molmil-images/mine/7bgx) | Mutant F105L of recombinant beta-lactoglobulin | Descriptor: | Beta-lactoglobulin, GLYCEROL, SULFATE ION | Authors: | Loch, J.I, Wrobel, P, Lewinski, K. | Deposit date: | 2021-01-08 | Release date: | 2021-01-27 | Last modified: | 2024-01-31 | Method: | X-RAY DIFFRACTION (2 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
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7BF8
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![BU of 7bf8 by Molmil](/molmil-images/mine/7bf8) | |