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

NAG is a Ligand Of Interest in 1R42 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
1R42_NAG_A_802 35% 60% 0.125 0.8110.63 0.9 - 140100%0.9333
1R42_NAG_A_801 33% 69% 0.122 0.7960.56 0.63 - -00100%0.9333
1R42_NAG_A_800 22% 61% 0.139 0.750.77 0.71 1 -00100%0.9333
3KBH_NAG_A_801 98% 16% 0.056 0.9821.1 2.52 1 701100%0.9333
8DF5_NAG_F_1202 73% 76% 0.132 0.9590.21 0.71 - 100100%0.9333
7RPV_NAG_A_1004 60% 41% 0.146 0.9321.05 1.22 1 100100%0.9333
8SPH_NAG_B_707 58% 87% 0.141 0.9210.29 0.41 - -10100%0.9333
7DMU_NAG_C_801 55% 61% 0.113 0.8791.05 0.46 2 -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