Molecular Target 3D Synopsis
Overview

Molecular Target 3D Synopsis - gB (P06437) - Overview




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Maximum Identity Cutoffallhas_drughas_hethas_druggabilityis_tractableis_druggable
= 100%35 (11)0 (0)26 (8)31 (9)31 (9)4 (3)
>= 90%35 (11)0 (0)26 (8)31 (9)31 (9)4 (3)
>= 75%35 (11)0 (0)26 (8)31 (9)31 (9)4 (3)
>= 50%35 (11)0 (0)26 (8)31 (9)31 (9)4 (3)
>= 35%35 (11)0 (0)26 (8)31 (9)31 (9)4 (3)



Oldest Structure(s)2GUM_B, 2GUM_A, 2GUM_C (2006-07-25)
Latest Structure(s)5XO2_Y, 5XO2_X (2017-10-25)
Homology of Closest Druggable Structure(s)100%


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Solved and Homologous 3D Crystal/NMR Structures of P06437/gB BLAST Alignment