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 3ZWV 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
3ZWV_AVU_D_301 65% 37% 0.136 0.9370.92 1.64 1 750100%1
3ZWV_AVU_F_301 59% 35% 0.171 0.9561.01 1.65 3 840100%1
3ZWV_AVU_E_301 57% 35% 0.166 0.9441 1.64 2 630100%1
3ZWV_AVU_G_301 57% 34% 0.158 0.9350.98 1.7 2 700100%1
3ZWV_AVU_C_301 56% 41% 0.144 0.9150.88 1.44 1 320100%1
3ZWV_AVU_A_301 53% 32% 0.148 0.910.92 1.85 - 820100%1
3ZWV_AVU_H_301 51% 34% 0.197 0.9521.01 1.68 1 800100%1
3ZWV_AVU_B_301 49% 34% 0.163 0.911.04 1.65 2 960100%1
3ZWP_AVU_E_301 68% 34% 0.121 0.9321.06 1.66 3 830100%1
3ZWW_AVU_G_301 63% 34% 0.139 0.9351.06 1.66 2 700100%1
3I9M_AVU_A_301 85% 37% 0.098 0.9650.85 1.7 - 510100%1
3OFS_AVU_E_301 67% 43% 0.142 0.9520.97 1.3 1 320100%1
3P5S_AVU_A_280 66% 18% 0.144 0.951.9 1.82 9 860100%1