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 2RDE 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
2RDE_C2E_B_301 97% 45% 0.067 0.9830.93 1.18 2 610100%1
2RDE_C2E_A_301 92% 44% 0.083 0.9720.94 1.21 2 800100%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