O9I: N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-4,4',5-trihydroxy[1,1'-biphenyl]-2-sulfonamide

O9I is a Ligand Of Interest in 7FS3 designated by the Author


Best-fitted instance in this entry
Other instances in this entry
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
7FS3_O9I_E_605 78% 81% 0.108 0.950.29 0.53 - 110100%0.99
7FS3_O9I_D_605 66% 80% 0.13 0.9350.25 0.59 - 110100%0.99
7FS3_O9I_G_4001 56% 77% 0.141 0.9140.29 0.63 - 100100%0.99
7FS3_O9I_F_605 54% 69% 0.144 0.9090.22 0.94 - 300100%0.99
7FS3_O9I_C_605 53% 75% 0.155 0.9150.3 0.66 - 100100%0.99
7FS3_O9I_G_4007 48% 84% 0.145 0.8890.17 0.58 - 100100%1
7FS3_O9I_G_4002 43% 76% 0.177 0.9010.27 0.68 - 210100%1
7FS3_O9I_E_606 42% 86% 0.158 0.8760.22 0.5 - -00100%1