DOR: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID

DOR is a Ligand Of Interest in 6HFN 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
6HFN_DOR_A_1907 77% 17% 0.097 0.9351.44 2.18 2 100100%0.732
4C6D_DOR_A_2822 98% 21% 0.058 0.981.39 1.93 1 340100%0.45
4C6I_DOR_A_2830 98% 24% 0.062 0.9821.4 1.7 1 130100%0.41
4C6E_DOR_A_1410 95% 21% 0.076 0.9781.38 1.9 1 240100%0.51
4C6F_DOR_A_1410 93% 21% 0.083 0.981.49 1.84 2 140100%0.38
9FS2_DOR_A_1905 93% 11% 0.062 0.9552.92 1.27 5 100100%0.443
6ET4_DOR_A_502 99% 5% 0.048 0.9832.15 3.09 5 600100%1
6GK0_DOR_A_502 98% 10% 0.065 0.9881.83 2.48 4 600100%1
2E68_DOR_B_2353 97% 26% 0.059 0.9761.04 1.92 - 410100%1
3KVK_DOR_A_399 96% 14% 0.075 0.9841.39 2.46 1 310100%1