3E9B
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![BU of 3e9b by Molmil](/molmil-images/mine/3e9b) | |
3E8Z
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5SBG
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1NVO
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![BU of 1nvo by Molmil](/molmil-images/mine/1nvo) | Solution structure of a four-helix bundle model, apo-DF1 | Descriptor: | Homodimeric Alpha2 Four-Helix Bundle | Authors: | Maglio, O, Nastri, F, Pavone, V, Lombardi, A, DeGrado, W.F. | Deposit date: | 2003-02-04 | Release date: | 2003-03-25 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | Preorganization of molecular binding sites in designed diiron proteins Proc.Natl.Acad.Sci.USA, 100, 2003
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2KIK
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3BKD
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![BU of 3bkd by Molmil](/molmil-images/mine/3bkd) | High resolution Crystal structure of Transmembrane domain of M2 protein | Descriptor: | CHLORIDE ION, DI(HYDROXYETHYL)ETHER, Transmembrane Domain of Matrix protein M2, ... | Authors: | Stouffer, A.L, Acharya, R, Salom, D. | Deposit date: | 2007-12-06 | Release date: | 2008-01-29 | Last modified: | 2024-04-03 | Method: | X-RAY DIFFRACTION (2.05 Å) | Cite: | Structural basis for the function and inhibition of an influenza virus proton channel Nature, 451, 2008
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3SL1
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![BU of 3sl1 by Molmil](/molmil-images/mine/3sl1) | Crystal Structure of P. falciparum arginase complexed with 2-amino-6-borono-2-methylhexanoic acid | Descriptor: | 6-(dihydroxyboranyl)-2-methyl-L-norleucine, Arginase, MANGANESE (II) ION | Authors: | Dowling, D.P, Ilies, M, Christianson, D.W. | Deposit date: | 2011-06-23 | Release date: | 2011-07-20 | Last modified: | 2023-09-13 | Method: | X-RAY DIFFRACTION (1.902 Å) | Cite: | Binding of alpha , alpha-disubstituted amino acids to arginase suggests new avenues for inhibitor design. J.Med.Chem., 54, 2011
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3SL0
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![BU of 3sl0 by Molmil](/molmil-images/mine/3sl0) | Crystal Structure of P. falciparum arginase complexed with 2-amino-6-borono-2-(difluoromethyl)hexanoic acid | Descriptor: | 2-(difluoromethyl)-6-(dihydroxyboranyl)-L-norleucine, Arginase, MANGANESE (II) ION | Authors: | Dowling, D.P, Ilies, M, Christianson, D.W. | Deposit date: | 2011-06-23 | Release date: | 2011-07-20 | Last modified: | 2023-09-13 | Method: | X-RAY DIFFRACTION (1.997 Å) | Cite: | Binding of alpha , alpha-disubstituted amino acids to arginase suggests new avenues for inhibitor design. J.Med.Chem., 54, 2011
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