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

NAG is a Ligand Of Interest in 4O1Z 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
4O1Z_NAG_B_802 51% 86% 0.137 0.890.17 0.55 - -00100%0.9333
4O1Z_NAG_A_802 46% 86% 0.148 0.8810.21 0.5 - -10100%0.9333
1EBV_NAG_A_681 97% 61% 0.07 0.9860.49 0.98 - 130100%0.9333
1HT5_NAG_B_2671 75% 49% 0.12 0.9641.08 0.91 1 14093%0.9333
1PGF_NAG_A_681 71% 58% 0.113 0.9330.77 0.85 - 100100%0.9333
1EQG_NAG_A_671 59% 64% 0.144 0.9390.69 0.69 - -3093%0.9333
1PGE_NAG_B_681 56% 56% 0.126 0.8960.51 1.17 - 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