NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 6DRU 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
6DRU_NAG_B_820 58% 41% 0.161 0.9411.2 1.16 2 110100%0.9333
6DRU_NAG_A_826 47% 42% 0.188 0.9271.2 1.11 2 100100%0.9333
6DRU_NAG_B_801 40% 39% 0.23 0.9441.16 1.27 2 300100%0.9333
6DRU_NAG_B_829 15% 37% 0.246 0.811.16 1.37 2 400100%0.9333
6DRU_NAG_A_835 11% 77% 0.345 0.8620.3 0.61 - -00100%0.9333
6DRU_NAG_A_827 8% 43% 0.411 0.8971.15 1.11 2 100100%0.9333
6DRU_NAG_B_821 6% 43% 0.441 0.871.17 1.06 2 100100%0.9333
6DRU_NAG_B_822 4% 42% 0.48 0.8691.21 1.11 2 100100%0.8027
6DRU_NAG_A_828 2% 47% 0.515 0.7551.13 0.95 1 -00100%0.8867
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333