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 1W25 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
1W25_C2E_A_503 73% 45% 0.145 0.9730.99 1.16 2 710100%1
1W25_C2E_A_505 73% 44% 0.151 0.9780.98 1.21 2 800100%1
1W25_C2E_B_503 72% 45% 0.145 0.971.01 1.15 2 610100%1
1W25_C2E_B_505 72% 45% 0.151 0.9750.93 1.23 2 800100%1
1W25_C2E_A_501 62% 45% 0.158 0.9520.99 1.18 3 800100%1
2WB4_C2E_A_503 91% 29% 0.094 0.9811.57 1.43 6 800100%1
2V0N_C2E_B_503 65% 25% 0.16 0.9631.35 1.86 4 1702100%1
4RT1_C2E_B_201 99% 19% 0.054 0.9822.38 1.24 11 700100%1
4URG_C2E_A_1241 97% 18% 0.065 0.9832.24 1.49 10 1000100%1
2RDE_C2E_B_301 97% 46% 0.067 0.9830.93 1.18 2 610100%1
4RT0_C2E_A_202 97% 15% 0.064 0.9782.23 1.74 11 1300100%1
7B0E_C2E_A_401 96% 40% 0.072 0.9841.2 1.21 3 400100%0.5