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

NAG is a Ligand Of Interest in 2BGN 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
2BGN_NAG_B_840 38% 15% 0.169 0.870.66 3.01 - 700100%0.9333
2BGN_NAG_D_840 35% 13% 0.193 0.8830.88 3.02 - 600100%0.9333
2BGN_NAG_A_870 32% 31% 0.235 0.9090.5 2.18 - 200100%0.9333
2BGN_NAG_A_840 30% 17% 0.217 0.8830.88 2.71 1 601100%0.9333
2BGN_NAG_B_870 24% 39% 0.229 0.8570.44 1.92 - 300100%0.9333
2BGN_NAG_B_810 20% 25% 0.24 0.8440.67 2.35 - 600100%0.9333
2BGN_NAG_C_840 16% 37% 0.308 0.8810.79 1.64 1 500100%0.9333
2BGN_NAG_D_810 14% 27% 0.289 0.8370.66 2.25 - 600100%0.9333
2BGN_NAG_D_870 13% 37% 0.284 0.8260.64 1.81 - 500100%0.9333
2BGN_NAG_C_870 7% 46% 0.323 0.7830.53 1.53 - 400100%0.9333
2BGN_NAG_D_860 7% 22% 0.328 0.7880.66 2.51 - 801100%0.9333
2BGN_NAG_C_860 7% 10% 0.364 0.8110.89 3.36 - 700100%0.9333
2BGN_NAG_B_860 5% 29% 0.378 0.7960.7 2.08 - 601100%0.9333
2BGN_NAG_A_860 2% 22% 0.438 0.7180.77 2.44 - 700100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
3NOX_NAG_A_851 94% 61% 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% 82% 0.081 0.9430.3 0.5 - -00100%0.9333
3Q0T_NAG_B_851 83% 56% 0.103 0.9630.63 1.05 - 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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333