GUL: (2R,3S,4R,5S)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol

GUL is a Ligand Of Interest in 1QWU designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
1QWU_GUL_A_2003 99% 0% 0.058 0.9895.55 5.06 7 1110100%0.9231
1QWN_GUL_A_2003 98% 11% 0.06 0.9842.21 1.94 2 410100%0.9231