1DD: 1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-benzimidazole

1DD is a Ligand Of Interest in 4L2O designated by the RCSB


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
4L2O_1DD_B_504 1% 30% 0.488 0.7131.46 1.44 2 410100%0.5
4L2O_1DD_A_506 1% 29% 0.614 0.7351.47 1.51 2 320100%0.5
4L2O_1DD_G_505 1% 30% 0.589 0.7021.47 1.47 2 430100%0.5
4L2O_1DD_E_504 0% 30% 0.7 0.6571.47 1.44 2 310100%0.5