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

NAG is a Ligand Of Interest in 3CCC 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
3CCC_NAG_A_806 61% 42% 0.113 0.90.54 1.75 - 200100%0.9333
3CCC_NAG_D_804 40% 48% 0.133 0.8430.7 1.29 1 100100%0.9333
3CCC_NAG_B_805 39% 47% 0.161 0.8680.59 1.44 - 100100%0.9333
3CCC_NAG_A_803 33% 56% 0.188 0.8650.63 1.05 - 200100%0.9333
3CCC_NAG_C_801 24% 49% 0.237 0.8660.71 1.24 - 100100%0.9333
3CCC_NAG_D_801 20% 47% 0.178 0.7780.62 1.42 - 100100%0.9333
3CCC_NAG_C_804 19% 46% 0.188 0.7820.77 1.34 1 201100%0.9333
3CCC_NAG_B_801 17% 54% 0.188 0.7610.58 1.18 - 200100%0.9333
3CCC_NAG_A_801 15% 48% 0.179 0.7410.57 1.44 - 200100%0.9333
3CCC_NAG_B_802 14% 38% 0.279 0.8340.8 1.67 1 300100%0.9333
3CCC_NAG_C_805 14% 46% 0.302 0.8550.61 1.49 - 100100%0.9333
3CCC_NAG_A_802 12% 45% 0.246 0.7710.52 1.61 - 200100%0.9333
3NOX_NAG_A_851 94% 60% 0.07 0.9710.58 0.91 - -00100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
4A5S_NAG_B_2229 84% 83% 0.081 0.9430.29 0.48 - -00100%0.9333
3Q0T_NAG_B_851 83% 56% 0.103 0.9630.63 1.05 - 100100%0.9333
3KWF_NAG_B_794 82% 63% 0.111 0.9660.57 0.82 - -00100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333