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 5EIY 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
5EIY_C2E_A_920 75% 3% 0.131 0.9644.58 1.61 30 1410100%1
5EIY_C2E_A_921 73% 3% 0.125 0.9514.58 1.62 31 1430100%1
4P00_C2E_A_919 90% 44% 0.076 0.960.97 1.2 4 630100%1
5EJ1_C2E_A_919 86% 3% 0.067 0.9334.66 1.74 28 1320100%1
4P02_C2E_A_918 83% 47% 0.112 0.970.96 1.07 2 500100%1
5EJZ_C2E_A_920 72% 48% 0.128 0.9520.99 1.03 2 500100%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