GD8: (1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE

GD8 is a Ligand Of Interest in 6WVO 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 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
6WVO_GD8_A_603 27% 62% 0.263 0.9110.41 1.02 - 110100%0.781
6WVO_GD8_B_605 26% 44% 0.302 0.9441.96 0.26 1 -20100%0.761
2WG2_GD8_A_2540 56% 1% 0.195 0.9686.14 1.65 1 110100%0.9
2WFZ_GD8_A_605 50% 71% 0.205 0.9580.65 0.48 - -10100%0.9