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

NAG is a Ligand Of Interest in 3V4P 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
3V4P_NAG_A_604 84% 69% 0.088 0.950.54 0.65 - -00100%0.9333
3V4P_NAG_C_604 71% 65% 0.112 0.9310.58 0.77 - -10100%0.9333
3V4P_NAG_A_605 28% 69% 0.13 0.7790.53 0.66 - -00100%0.9333
3V4P_NAG_C_605 20% 71% 0.131 0.7330.55 0.58 - -00100%0.9333
3V4P_NAG_A_611 20% 69% 0.166 0.7670.53 0.65 - -00100%0.9333
3V4P_NAG_B_2004 14% 35% 0.169 0.7171.02 1.53 1 200100%0.9333
3V4P_NAG_C_611 13% 68% 0.192 0.7330.5 0.72 - 100100%0.9333
3V4P_NAG_A_610 10% 67% 0.154 0.6560.53 0.75 - 100100%0.9333
3V4P_NAG_C_610 8% 67% 0.138 0.6010.51 0.74 - -00100%0.9333
3V4V_NAG_A_3046 77% 65% 0.086 0.9230.56 0.77 - -10100%0.9333
4IRZ_NAG_A_3046 41% 73% 0.108 0.8210.53 0.51 - -00100%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