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

NAG is a Ligand Of Interest in 3V8C 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
3V8C_NAG_A_501 49% 42% 0.142 0.9020.66 1.57 - 25093%0.9333
3V8C_NAG_A_505 43% 39% 0.201 0.9360.83 1.52 - 37093%0.9333
3V8C_NAG_B_505 34% 24% 0.189 0.8840.51 2.55 - 73093%0.9333
3V8C_NAG_A_502 30% 31% 0.213 0.8910.9 1.82 1 49093%0.9333
3V8C_NAG_A_508 14% 15% 0.192 0.7540.68 3.03 - 84093%0.9333
3V8C_NAG_B_501 0% 60% 0.446 0.491 0.51 1.02 - -0093%0.9333
3V8C_NAG_B_502 0% 51% 0.479 0.387 0.7 1.17 - 23093%0.9333
4X4M_NAG_D_1001 99% 17% 0.043 0.9791.61 1.99 3 6130100%0.9333
7URU_NAG_C_1002 72% 76% 0.124 0.9470.55 0.41 - -10100%0.9333
4ACP_NAG_B_1446 56% 56% 0.146 0.9180.64 1.05 - 100100%0.9333
5XJF_NAG_C_1001 43% 44% 0.191 0.9130.83 1.32 - 200100%0.9333
3WJL_NAG_C_1001 35% 52% 0.225 0.9160.56 1.27 - 300100%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