Ligand validation:3ZSO


O2N: 5-{[(2-{[bis(4-methoxyphenyl)methyl]carbamoyl}benzyl)(prop-2-en-1-yl)amino]methyl}-1,3-benzodioxole-4-carboxylic acid

O2N is a Ligand Of Interest in 3ZSO designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3ZSO_O2N_B_1217Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
3ZSO_O2N_B_1217 52% 25% 0.125 0.8831.23 1.83 4 18 40100%0.75
3ZSO_O2N_A_1219 47% 24% 0.13 0.8691.31 1.77 4 1640100%0.75