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

NAG is a Ligand Of Interest in 1ZIW 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
1ZIW_NAG_A_8 27% 43% 0.137 0.7820.47 1.69 - 300100%0.9333
1ZIW_NAG_A_7 21% 55% 0.165 0.770.74 1.01 - -01100%0.9333
1ZIW_NAG_A_4 14% 24% 0.157 0.7010.43 2.64 - 500100%0.9333
1ZIW_NAG_A_1 6% 31% 0.182 0.620.58 2.13 - 621100%0.9333
5GS0_NAG_A_817 75% 69% 0.111 0.9450.54 0.66 - -10100%1
3ULV_NAG_A_808 49% 67% 0.166 0.9140.47 0.78 - -00100%0.9333
3ULU_NAG_A_805 37% 67% 0.194 0.8920.5 0.78 - -00100%0.9333
2A0Z_NAG_A_1961 10% 64% 0.231 0.7370.7 0.69 - 100100%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