Molecular Target 3D Synopsis
Overview

Molecular Target 3D Synopsis - doxB (P0A111) - Overview




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Maximum Identity Cutoffallhas_drughas_hethas_druggabilityis_tractableis_druggable
= 100%17 (17)0 (0)16 (16)17 (17)16 (16)1 (1)
>= 90%17 (17)0 (0)16 (16)17 (17)16 (16)1 (1)
>= 75%17 (17)0 (0)16 (16)17 (17)16 (16)1 (1)
>= 50%17 (17)0 (0)16 (16)17 (17)16 (16)1 (1)
>= 35%17 (17)0 (0)16 (16)17 (17)16 (16)1 (1)



Oldest Structure(s)2HMO_A, 2HMM_A, 2HMK_A, 2HMN_A, 2HML_A, 2HMJ_A (2006-10-10)
Latest Structure(s)4HM6_A, 4HM4_A, 4HM0_A, 4HM2_A, 4HM5_A, 4HM3_A, 4HM1_A, 4HKV_A, 4HM8_A, 4HM7_A (2013-10-30)
Homology of Closest Druggable Structure(s)100%


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Solved and Homologous 3D Crystal/NMR Structures of P0A111/doxB BLAST Alignment