DOC: 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE

DOC is a Ligand Of Interest in 2VP9 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
2VP9_DOC_F_1210 57% 27% 0.141 0.9551.08 1.86 1 41079%0.7895
2VP9_DOC_E_1210 50% 22% 0.172 0.9610.87 2.36 1 80079%0.7895
2VP9_DOC_H_1210 48% 39% 0.188 0.971.04 1.33 1 30079%0.7895
2VP9_DOC_G_1210 45% 39% 0.19 0.9620.99 1.4 1 30079%0.7895
2VP9_DOC_C_1210 45% 24% 0.182 0.950.94 2.14 1 61079%0.7895
2VP9_DOC_D_1210 43% 26% 0.196 0.9580.98 1.96 1 50079%0.7895
2VP9_DOC_B_1210 39% 27% 0.215 0.961.01 1.89 2 61079%0.7895
2VP9_DOC_A_1211 33% 35% 0.233 0.9510.92 1.64 - 61079%0.7895
9FM3_DOC_B_201 95% 37% 0.058 0.9591.27 1.19 2 130100%0.9474
4TQS_DOC_P_101 89% 3% 0.084 0.9634.7 1.45 10 300100%0.9474
4TQR_DOC_P_101 75% 4% 0.092 0.9244.29 1.54 9 100100%0.9474
1Q9X_DOC_L_953 71% 58% 0.148 0.9710.52 1.07 - 100100%0.9474
4XUS_DOC_P_101 66% 80% 0.173 0.9790.23 0.61 - 100100%0.9474