EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8P7V designated by the Author


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
8P7V_EDO_A_401 36% 84% 0.156 0.8470.47 0.29 - -00100%1
8P7S_EDO_A_407 37% 76% 0.2 0.8960.44 0.5 - -00100%1
6FFW_EDO_B_1001 27% 86% 0.21 0.8570.41 0.31 - -10100%1
3UR2_EDO_A_906 22% 82% 0.224 0.8380.48 0.32 - -10100%1
8P7H_EDO_A_409 10% 79% 0.176 0.6760.53 0.34 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1