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

NAG is a Ligand Of Interest in 4R4H 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 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
4R4H_NAG_A_601 39% 66% 0.118 0.8210.57 0.74 - 120100%0.9333
4R4H_NAG_A_602 26% 12% 0.105 0.7440.57 3.38 - 100100%0.9333
4R4H_NAG_H_301 18% 61% 0.097 0.6780.44 1.02 - -40100%0.9333
4R4H_NAG_A_604 17% 49% 0.087 0.6731.06 0.9 1 -17093%0.9333
4R4H_NAG_A_603 16% 73% 0.134 0.7040.54 0.52 - -00100%0.9333
4R4H_NAG_A_606 8% 68% 0.108 0.5740.45 0.78 - -00100%0.9333
4R4H_NAG_A_605 3% 11% 0.116 0.437 1.8 2.39 2 410100%0.9333
4R4H_NAG_A_607 2% 51% 0.138 0.385 0.66 1.21 - 220100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%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