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

NAG is a Ligand Of Interest in 2Z64 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
2Z64_NAG_C_1501 35% 47% 0.161 0.8470.74 1.3 1 110100%0.9333
2Z64_NAG_A_1471 22% 56% 0.231 0.8460.52 1.15 - 101100%0.9333
2Z64_NAG_C_1511 17% 62% 0.325 0.9080.5 0.94 - 101100%0.9333
2Z64_NAG_C_1521 15% 50% 0.269 0.8340.75 1.17 - 101100%0.9333
2Z64_NAG_A_1431 9% 58% 0.223 0.7110.59 0.99 - 100100%0.9333
2Z64_NAG_A_1481 7% 58% 0.308 0.7580.68 0.92 - -01100%0.9333
2Z64_NAG_A_1441 4% 51% 0.37 0.7580.52 1.35 - 301100%0.9333
2Z64_NAG_A_1451 3% 51% 0.354 0.6840.49 1.37 - 201100%0.9333
2Z64_NAG_A_1491 1% 54% 0.441 0.551 0.62 1.13 - 200100%0.9333
3VQ2_NAG_A_800 48% 10% 0.168 0.9111.87 2.43 1 400100%0.9333
5IJB_NAG_C_201 45% 42% 0.129 0.8590.54 1.69 - 200100%0.9333
3VQ1_NAG_B_802 30% 61% 0.27 0.9340.5 0.98 - 110100%0.9333
5IJD_NAG_D_803 25% 13% 0.207 0.8430.96 2.96 - 800100%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