B0D: (2R,3S,4R,5R,6R)-2,6-difluoro-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

B0D is a Ligand Of Interest in 3IJ8 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3IJ8_B0D_A_503Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3IJ8_B0D_A_503Click 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
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same 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
3IJ8_B0D_A_503 68% 10% 0.1 0.9113.26 1.09 3 200100%1
3IJ8_B0D_A_501 38% 9% 0.136 0.8373.52 1.04 3 220100%1
3IJ8_B0D_A_502 18% 7% 0.186 0.7693.62 1.33 3 300100%1
3IJ9_B0D_A_504 16% 9% 0.168 0.7393.33 1.21 6 200100%1