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PDB: 1 件

2FLE
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Structural analysis of asymmetric inhibitor bound to the HIV-1 Protease V82A mutant
分子名称: (2S,2'S)-N,N'-[(2S,3S,4S,5S)-1-CYCLOHEXYL-3,4-DIHYDROXY-6-PHENYLHEXANE-2,5-DIYL]BIS[3-METHYL-2-({[METHYL(PYRIDIN-2-YLMETHYL)AMINO]CARBONYL}AMINO)BUTANAMIDE], GLYCEROL, pol protein
著者Clemente, J.C, Robbins, A, Dunn, B.M, Sussman, F.
登録日2006-01-05
公開日2007-01-16
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Design, synthesis, evaluation, and crystallographic-based structural studies of HIV-1 protease inhibitors with reduced response to the V82A mutation.
J.Med.Chem., 51, 2008

221051

件を2024-06-12に公開中

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