AVU: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3R,4R)-4-fluoro-3-hydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate

AVU is a Ligand Of Interest in 3I9M 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)
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
3I9M_AVU_A_301 85% 37% 0.098 0.9650.85 1.7 - 510100%1
3I9M_AVU_B_301 76% 38% 0.105 0.9410.8 1.67 1 830100%1
3OFS_AVU_E_301 67% 43% 0.142 0.9520.97 1.3 1 320100%1
3ZWP_AVU_E_301 68% 34% 0.121 0.9321.06 1.66 3 830100%1
3P5S_AVU_A_280 66% 18% 0.144 0.951.9 1.82 9 860100%1
3ZWV_AVU_D_301 65% 37% 0.136 0.9370.92 1.64 1 750100%1
3ZWW_AVU_G_301 63% 34% 0.139 0.9351.06 1.66 2 700100%1