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

NAG is a Ligand Of Interest in 4V3D 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
4V3D_NAG_B_205 55% 71% 0.138 0.9060.4 0.71 - 110100%0.9333
4V3D_NAG_D_208 9% 37% 0.226 0.7130.3 2.13 - 300100%0.9333
4V3D_NAG_B_206 8% 45% 0.235 0.7130.32 1.78 - 300100%0.9333
3JTC_NAG_B_600 96% 31% 0.058 0.9651.2 1.55 1 700100%0.9333
1LQV_NAG_B_600 95% 67% 0.071 0.9730.59 0.67 - -00100%0.9333
7OKV_NAG_A_201 70% 85% 0.111 0.9270.25 0.48 - -00100%0.9333
7OKT_NAG_B_201 63% 65% 0.14 0.9360.71 0.64 - -00100%0.9333
4V3E_NAG_B_201 23% 57% 0.186 0.8070.39 1.22 - 200100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333