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

NAG is a Ligand Of Interest in 1CF3 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
1CF3_NAG_A_605 85% 41% 0.098 0.9631.3 1 1 100100%0.9333
1CF3_NAG_A_604 48% 24% 0.13 0.8711.19 1.92 1 300100%0.9333
1CF3_NAG_A_603 6% 39% 0.327 0.7521.2 1.19 1 200100%0.9333
3QVP_NAG_A_603 96% 67% 0.062 0.9720.48 0.79 - -00100%0.9333
3QVR_NAG_A_605 93% 69% 0.065 0.960.53 0.67 - -00100%0.9333
1GAL_NAG_A_605 90% 20% 0.056 0.9391.39 2 3 600100%0.9333
8JPZ_NAG_B_606 78% 81% 0.117 0.9590.41 0.41 - -00100%0.9333
5NIW_NAG_A_606 77% 19% 0.09 0.931.2 2.23 1 600100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333