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

NAG is a Ligand Of Interest in 4GXX 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
4GXX_NAG_C_407 4% 65% 0.383 0.7560.51 0.81 - -00100%0.9333
4GXX_NAG_F_201 4% 47% 0.39 0.7550.64 1.39 - 300100%0.9333
4GXX_NAG_E_401 3% 60% 0.444 0.7880.51 0.99 - 110100%0.9333
4GXX_NAG_A_401 2% 58% 0.502 0.7750.54 1.06 - 100100%0.9333
4GXX_NAG_C_401 1% 50% 0.488 0.6830.62 1.3 - 300100%0.9333
2WRG_NAG_J_1328 73% 24% 0.091 0.9180.64 2.44 - 630100%1
3GBN_NAG_A_330 37% 45% 0.206 0.9040.72 1.4 1 110100%0.9333
4PY8_NAG_A_401 28% 45% 0.118 0.7660.7 1.39 - 200100%0.9333
4GXU_NAG_G_401 22% 63% 0.188 0.8060.66 0.77 - -00100%0.9333
3HTO_NAG_A_633 14% 61% 0.279 0.8310.74 0.76 - -00100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_C_1002 100% 69% 0.022 0.9940.55 0.65 - -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