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BU of 1ter by Molmil

SOLUTION STRUCTURE OF TERTIAPIN DETERMINED USING NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
分子名称:	TERTIAPIN
著者	Xu, X, Nelson, J.W.
登録日	1994-04-08
公開日	1995-02-07
最終更新日	2017-11-29
実験手法	SOLUTION NMR
主引用文献	Solution structure of tertiapin determined using nuclear magnetic resonance and distance geometry. Proteins, 17, 1993

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BU of 5kux by Molmil

Designed influenza hemagglutinin binding protein HSB.2
分子名称:	Designed influenza inhibitor protein HSB.2
著者	Lee, P.S, Bernard, S.M, Wilson, I.A.
登録日	2016-07-13
公開日	2017-06-14
最終更新日	2023-10-04
実験手法	X-RAY DIFFRACTION (1.8 Å)
主引用文献	Computational design of trimeric influenza-neutralizing proteins targeting the hemagglutinin receptor binding site. Nat. Biotechnol., 35, 2017

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BU of 5kuy by Molmil

Influenza hemagglutinin H3 A/Hong Kong/1/1968 in complex with designed inhibitor protein HSB.2A
分子名称:	2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Designed influenza inhibitor HSB.2A, ...
著者	Bernard, S.M, Wilson, I.A.
登録日	2016-07-13
公開日	2017-06-14
最終更新日	2023-10-04
実験手法	X-RAY DIFFRACTION (2.598 Å)
主引用文献	Computational design of trimeric influenza-neutralizing proteins targeting the hemagglutinin receptor binding site. Nat. Biotechnol., 35, 2017

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BU of 4j9a by Molmil

Engineered Digoxigenin binder DIG10.3
分子名称:	DIGOXIGENIN, Engineered Digoxigenin binder protein DIG10.3
著者	Stoddard, B.L, Doyle, L.A.
登録日	2013-02-15
公開日	2013-06-26
最終更新日	2024-02-28
実験手法	X-RAY DIFFRACTION (3.2 Å)
主引用文献	Computational design of ligand-binding proteins with high affinity and selectivity. Nature, 501, 2013

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BU of 4j8t by Molmil

Engineered Digoxigenin binder DIG10.2
分子名称:	DIGOXIGENIN, Engineered Digoxigenin binder protein DIG10.2
著者	Stoddard, B.L, Doyle, L.A.
登録日	2013-02-14
公開日	2013-06-26
最終更新日	2024-02-28
実験手法	X-RAY DIFFRACTION (2.05 Å)
主引用文献	Computational design of ligand-binding proteins with high affinity and selectivity. Nature, 501, 2013

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BU of 5t83 by Molmil

Structure of a guanidine-I riboswitch from S. acidophilus
分子名称:	GUANIDINE, IRIDIUM HEXAMMINE ION, MAGNESIUM ION, ...
著者	Reiss, C.W, Xiong, Y, Strobel, S.A.
登録日	2016-09-06
公開日	2017-01-11
最終更新日	2024-03-06
実験手法	X-RAY DIFFRACTION (2.71 Å)
主引用文献	Structural Basis for Ligand Binding to the Guanidine-I Riboswitch. Structure, 25, 2017

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BU of 7kl9 by Molmil

Structure of the SARS-CoV-2 S 6P trimer in complex with the ACE2 protein decoy, CTC-445.2 (State 4)
分子名称:	2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, CTC-445.2 inhibitor, ...
著者	Barnes, C.O, Bjorkman, P.J.
登録日	2020-10-29
公開日	2020-11-11
最終更新日	2020-12-16
実験手法	ELECTRON MICROSCOPY (4.1 Å)
主引用文献	De novo design of potent and resilient hACE2 decoys to neutralize SARS-CoV-2. Science, 370, 2020

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件を2024-05-01に公開中

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