NDG: 2-acetamido-2-deoxy-alpha-D-glucopyranose

NDG is a Ligand Of Interest in 2UVO 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
2UVO_NDG_B_1176 97% 71% 0.059 0.9750.42 0.68 - -00100%1
2UVO_NDG_A_1175 96% 37% 0.059 0.9671.12 1.44 2 200100%1
2UVO_NDG_E_1172 94% 36% 0.061 0.9611.26 1.36 1 310100%0.5
2UVO_NDG_F_1176 91% 71% 0.069 0.9550.41 0.68 - -00100%1
2UVO_NDG_B_1174 87% 38% 0.076 0.9491.3 1.2 1 200100%0.5
2UVO_NDG_E_1174 83% 71% 0.074 0.9310.42 0.69 - -00100%1
2UVO_NDG_A_1173 79% 32% 0.091 0.9351.35 1.44 3 300100%0.5
2UVO_NDG_B_1177 62% 36% 0.12 0.9131.09 1.49 2 500100%0.5
2UVO_NDG_E_1175 58% 17% 0.114 0.8911.14 2.64 1 700100%1
4GVF_NDG_A_401 97% 32% 0.06 0.9781.66 1.18 4 200100%0.7
2ZUV_NDG_A_2001 97% 50% 0.066 0.9780.54 1.38 - 200100%1
5A3L_NDG_C_1237 96% 58% 0.066 0.9740.44 1.15 - 200100%0.5
8R3D_NDG_E_101 95% 54% 0.057 0.9630.78 0.98 1 100100%1
8R3C_NDG_G_101 93% 52% 0.061 0.9550.64 1.22 - 200100%1