PDB ID: 2FLE
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AI | (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] | PoSSuM | |||
GOL | Glycerol | PoSSuM |
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Download interaction data: 2FLE
Structure summary
Code : | 2FLE PDBj RCSB PDB PDBe | ||||||||||||
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Header : | hydrolase/hydrolase inhibitor | ||||||||||||
Title : | Structural analysis of asymmetric inhibitor bound to the HIV-1 Protease V82A mutant | ||||||||||||
Release Data : | 2007-01-16 | ||||||||||||
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Authors : | Clemente, J.C., Robbins, A., Dunn, B.M., Sussman, F. | ||||||||||||
Keywords : | HIV-1 protease, inhibitor, resistance, induced fit, hydrolase-hydrolase inhibitor COMPLEX | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.900 Å ) | ||||||||||||
Citation : |
Design, synthesis, evaluation, and crystallographic-based structural studies of HIV-1 protease inhibitors with reduced response to the V82A mutation.
Clemente, J.C.,Robbins, A.,Grana, P.
et al.
PubMed: 18215016 |