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

NAG is a Ligand Of Interest in 7T2D 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
7T2D_NAG_A_201 9% 88% 0.309 0.7990.24 0.43 - -00100%1
7T2D_NAG_P_201 5% 76% 0.387 0.7920.36 0.59 - -00100%1
7T2D_NAG_F_201 4% 82% 0.403 0.790.24 0.56 - -00100%1
7T2D_NAG_K_201 3% 87% 0.385 0.7410.24 0.44 - -00100%1
7T2D_NAG_B_201 2% 87% 0.447 0.7490.26 0.44 - -00100%1
7T2D_NAG_L_201 2% 86% 0.439 0.7220.27 0.45 - -00100%1
7T2D_NAG_Q_201 1% 44% 0.553 0.7531.1 1.08 1 110100%1
7T2D_NAG_G_201 1% 83% 0.506 0.6960.2 0.57 - -00100%1
4P4R_NAG_A_201 64% 28% 0.136 0.9330.36 2.46 - 300100%1
7T2B_NAG_P_201 63% 83% 0.131 0.9270.33 0.45 - -00100%1
4P5M_NAG_E_201 63% 30% 0.115 0.9091.02 1.74 - 500100%1
4P57_NAG_C_202 56% 28% 0.162 0.9340.32 2.51 - 400100%1
7T2A_NAG_A_201 21% 85% 0.246 0.8590.22 0.52 - -00100%1
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%1
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%1
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%1
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%1
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%1