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 6ZXM 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
6ZXM_C2E_A_301 69% 41% 0.131 0.9451.01 1.27 4 900100%1
6ZXM_C2E_A_302 67% 49% 0.129 0.9381.04 0.94 3 110100%1
6ZXM_C2E_D_302 67% 52% 0.152 0.961.06 0.8 5 -40100%1
6ZXM_C2E_D_301 65% 39% 0.144 0.9451.1 1.27 5 450100%1
6ZXM_C2E_F_301 63% 46% 0.144 0.9380.99 1.09 4 5110100%1
6ZXM_C2E_C_301 61% 29% 0.138 0.9281.1 1.72 3 1210100%1
6ZXM_C2E_C_302 57% 47% 0.141 0.9151.01 1.05 3 310100%1
6ZXM_C2E_B_301 55% 43% 0.17 0.9391.17 1.06 5 320100%1
6ZXM_C2E_E_302 54% 37% 0.161 0.9250.99 1.45 3 1130100%1
6ZXM_C2E_B_302 53% 45% 0.179 0.9421.16 0.97 6 120100%1
6ZXM_C2E_F_302 46% 52% 0.173 0.9090.9 0.97 2 280100%1
6ZXM_C2E_E_301 46% 44% 0.189 0.9240.9 1.25 2 560100%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