C2E: 9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)

C2E is a Ligand Of Interest in 2WB4 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
2WB4_C2E_A_503 91% 26% 0.094 0.9811.57 1.43 6 800100%1
2WB4_C2E_B_503 85% 27% 0.106 0.9731.32 1.61 5 1400100%1
2WB4_C2E_A_505 80% 24% 0.121 0.971.51 1.61 4 1310100%1
2WB4_C2E_B_507 78% 29% 0.119 0.9621.31 1.51 2 1200100%1
2WB4_C2E_B_505 78% 25% 0.123 0.9651.56 1.51 5 1100100%1
1W25_C2E_A_503 73% 44% 0.145 0.9730.99 1.16 2 710100%1
2V0N_C2E_B_503 65% 22% 0.16 0.9631.35 1.86 4 1702100%1
8U0I_C2E_A_102 100% 40% 0.042 0.9841.15 1.19 6 600100%1
4RT1_C2E_B_201 99% 17% 0.054 0.9822.38 1.24 11 700100%1
4RT0_C2E_A_202 98% 13% 0.05 0.9742.34 1.6 11 1300100%1
4URG_C2E_A_1241 97% 16% 0.065 0.9832.24 1.49 10 1000100%1
5HTL_C2E_B_201 97% 17% 0.057 0.9732.34 1.3 15 810100%1