DGJ: (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol

DGJ is a Ligand Of Interest in 4D1J 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
4D1J_DGJ_B_600 74% 59% 0.142 0.9740.7 0.86 - 100100%1
4D1J_DGJ_H_600 74% 62% 0.146 0.9780.54 0.87 - -10100%1
4D1J_DGJ_C_600 74% 54% 0.151 0.9830.82 0.97 - 100100%1
4D1J_DGJ_F_600 73% 46% 0.151 0.9780.97 1.12 1 -10100%1
4D1J_DGJ_G_600 71% 47% 0.158 0.9790.95 1.12 - -00100%1
4D1J_DGJ_A_600 68% 50% 0.171 0.9840.88 1.07 1 -00100%1
4D1J_DGJ_E_600 67% 52% 0.166 0.9751.16 0.72 1 -00100%1
4D1J_DGJ_D_600 65% 39% 0.17 0.9751.09 1.33 1 200100%1
3THD_DGJ_D_900 100% 11% 0.042 0.9881.17 3.13 1 710100%1
4FNS_DGJ_D_801 89% 40% 0.091 0.9711.2 1.21 1 100100%1
4CU8_DGJ_A_1985 86% 39% 0.114 0.9841.3 1.13 1 110100%1
4DO5_DGJ_B_509 85% 49% 0.103 0.9690.79 1.2 - 300100%1
3S5Y_DGJ_A_801 71% 39% 0.145 0.9680.78 1.63 - 100100%1