PFU: (1S)-1,4-anhydro-1-(5-carbamoyl-4-hydroxy-1H-pyrazol-3-yl)-5-O-phosphono-D-ribitol

PFU is a Ligand Of Interest in 3MI2 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
3MI2_PFU_A_1 99% 36% 0.055 0.9891.16 1.35 1 430100%1
3MI2_PFU_B_1 99% 38% 0.056 0.9881.18 1.24 3 400100%1
3SEC_PFU_A_2000 99% 30% 0.049 0.9861.22 1.58 2 520100%1