8QYF


6V8: [(1~{R})-1-[2-[[2,5-bis(chloranyl)phenyl]carbonylamino]ethanoylamino]-3-methyl-butyl]boronic acid

6V8 is a Ligand Of Interest in 8QYF designated by the Author
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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
8QYF_6V8_J_301 72% 42% 0.115 0.9380.6 1.62 - 400100%0.96
8QYF_6V8_F_301 67% 40% 0.111 0.9170.79 1.52 1 500100%1
8QYF_6V8_I_301 65% 30% 0.11 0.9120.87 1.87 1 410100%1
8QYF_6V8_M_301 63% 28% 0.121 0.9160.96 1.88 2 600100%1
8QYF_6V8_G_301 60% 33% 0.129 0.9130.89 1.73 2 500100%1
8QYF_6V8_C_301 56% 38% 0.121 0.8930.68 1.73 - 720100%1
8QYF_6V8_K_301 54% 49% 0.152 0.9170.64 1.32 - 310100%0.87
8QYF_6V8_D_301 51% 23% 0.159 0.9141.02 2.15 2 500100%1
8QYF_6V8_H_301 50% 44% 0.135 0.8840.67 1.48 - 500100%0.85
8QYF_6V8_B_301 48% 41% 0.168 0.9110.73 1.53 - 610100%0.81
8QYF_6V8_L_301 44% 47% 0.166 0.8950.72 1.31 1 110100%0.86
8QYF_6V8_A_301 38% 31% 0.175 0.8770.74 1.96 - 500100%0.92
8QYF_6V8_N_301 38% 17% 0.163 0.8631.06 2.51 2 900100%1
8QYF_6V8_E_301 34% 49% 0.156 0.840.63 1.32 - 220100%0.81
7Q11_6V8_A_305 85% 31% 0.099 0.9641.37 1.36 2 300100%1
5LF7_6V8_N_305 79% 19% 0.101 0.9451.34 2.11 2 800100%1