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

NAG is a Ligand Of Interest in 7URU 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
7URU_NAG_C_1002 72% 76% 0.124 0.9470.55 0.41 - -10100%0.9333
7URU_NAG_C_1001 63% 23% 0.138 0.9341.73 1.48 2 310100%0.9333
5ML9_NAG_A_201 74% 90% 0.127 0.9560.21 0.39 - -00100%0.9333
5MN2_NAG_B_401 43% 86% 0.19 0.9120.2 0.51 - -00100%0.9333
5XJF_NAG_C_1001 43% 44% 0.191 0.9130.83 1.32 - 200100%0.9333
5VU0_NAG_C_201 25% 5% 0.161 0.8341.78 3.37 3 60080%0.8
7SEG_NAG_C_201 12% 90% 0.212 0.7450.2 0.39 - -00100%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