0FN: 1,3-dioxo-2,3-dihydro-1H-indene-2-carbonitrile

0FN is a Ligand Of Interest in 3VBW designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3VBW_0FN_A_1Click 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
3VBW_0FN_A_1 73% 9% 0.138 0.9643.37 1.14 7 100100%1