3UA: (2R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,3,4,4-tetrafluorotetrahydrofuran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)

3UA is a Ligand Of Interest in 4RPK designated by the RCSB


Best-fitted instance in this entry
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
4RPK_3UA_B_402 63% 14% 0.172 0.9672.07 1.78 9 1140100%0.8679
4RPK_3UA_A_402 61% 14% 0.172 0.962.08 1.77 9 1020100%0.8608
4RPK_3UA_C_402 55% 15% 0.194 0.9642.07 1.75 9 1030100%0.8695