UFT: 2'-deoxy-2'-fluorouridine 5'-(dihydrogen phosphate)

UFT is a Ligand Of Interest in 3MO7 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 different 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
3MO7_UFT_A_3000 100% 18% 0.045 0.9881.55 1.98 2 510100%1
3MWA_UFT_A_1000 99% 17% 0.053 0.981.19 2.36 2 1000100%1