2q11: Difference between revisions

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[[Image:2q11.jpg|left|200px]]
{{Seed}}
[[Image:2q11.png|left|200px]]


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{{STRUCTURE_2q11|  PDB=2q11  |  SCENE=  }}  
{{STRUCTURE_2q11|  PDB=2q11  |  SCENE=  }}  


'''Structure of BACE complexed to compound 1'''
===Structure of BACE complexed to compound 1===




==Overview==
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A new aspartic protease inhibitory chemotype bearing a 2-amino-3,4-dihydroquinazoline ring was identified by high-throughput screening for the inhibition of BACE-1. X-ray crystallography revealed that the exocyclic amino group participated in a hydrogen bonding array with the two catalytic aspartic acids of BACE-1 (Asp(32), Asp(228)). BACE-1 inhibitory potency was increased (0.9 microM to 11 nM K(i)) by substitution into the unoccupied S(1)' pocket.
The line below this paragraph, {{ABSTRACT_PUBMED_17685503}}, adds the Publication Abstract to the page
(as it appears on PubMed at http://www.pubmed.gov), where 17685503 is the PubMed ID number.
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{{ABSTRACT_PUBMED_17685503}}


==About this Structure==
==About this Structure==
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[[Category: Bace inhibitor complex]]
[[Category: Bace inhibitor complex]]
[[Category: Hydrolase]]
[[Category: Hydrolase]]
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