PDB ID: 3R4P
Hetero Atom Contents
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Code | Name | Style | Show | Link | |
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FU7 | 2-amino-4-{2,4-dichloro-6-[2-(1h-pyrazol-1-yl)ethoxy]phenyl}-N-(2,2-difluoropropyl)-5,7-dihydro-6h-pyrrolo[3,4-D]pyrimidine-6-carboxamide | PoSSuM | |||
PO4 | Phosphate ion | PoSSuM |
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Download interaction data: 3R4P
Structure summary
Code : | 3R4P PDBj RCSB PDB PDBe | ||||||||||||
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Header : | Chaperone/Chaperone inhibitor | ||||||||||||
Title : | Optimization of potent, selective, and orally bioavailable pyrrolodinopyrimidine-containing inhibitors of heat shock protein 90. identification of development candidate 2-amino-4-{4-chloro-2-[2-(4-fluoro-1H-pyrazol-1-yl)ethoxy]-6-methylphenyl}-N-(2,2-difluoropropyl)-5,7-dihydro-6H-pyrrolo[3,4-D]pyrimidine-6-carboxamide | ||||||||||||
Release Data : | 2011-04-27 | ||||||||||||
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Authors : | Gajiwala, K.S. | ||||||||||||
Keywords : | Chaperone, ATP binding, Chaperone-Chaperone inhibitor complex | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.70 Å ) | ||||||||||||
Citation : |
Optimization of potent, selective, and orally bioavailable pyrrolodinopyrimidine-containing inhibitors of heat shock protein 90. Identification of development candidate 2-amino-4-{4-chloro-2-[2-(4-fluoro-1H-pyrazol-1-yl)ethoxy]-6-methylphenyl}-N-(2,2-difluoropropyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide.
Zehnder, L.,Bennett, M.,Meng, J.
et al.
PubMed: 21438541 |
Reaction
Chain : | A, B | ||||||||
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UniProt : | P07900 (HS90A_HUMAN) | ||||||||
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