Molecular Target 3D Synopsis
Overview

Molecular Target 3D Synopsis - BACE1 (P56817) - Overview




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Maximum Identity Cutoffallhas_drughas_hethas_druggabilityis_tractableis_druggable
= 100%585 (374)26 (13)524 (345)578 (371)578 (371)548 (363)
>= 90%585 (374)26 (13)524 (345)578 (371)578 (371)548 (363)
>= 75%585 (374)26 (13)524 (345)578 (371)578 (371)548 (363)
>= 50%585 (374)26 (13)524 (345)578 (371)578 (371)548 (363)
>= 35%585 (374)26 (13)524 (345)578 (371)578 (371)548 (363)



Oldest Structure(s)1FKN_A, 1FKN_B (2000-10-09)
Latest Structure(s)6DMI_A (2018-12-19)
Homology of Closest Druggable Structure(s)100%


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Solved and Homologous 3D Crystal/NMR Structures of P56817/BACE1 BLAST Alignment