DB6: (11E,14E)-N-[(2S,3S,4R)-1-(alpha-D-glucopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide

DB6 is a Ligand Of Interest in 3RUG 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
3RUG_DB6_C_303 56% 61% 0.171 0.9420.48 1.01 - 430100%0.8722
3RUG_DB6_A_303 52% 60% 0.171 0.9280.55 0.97 1 420100%0.8722
3ARG_DB6_A_650 12% 38% 0.349 0.8870.6 1.8 1 821100%0.8722