ZPG: (2S,5R,8R,11S,14S,17S,21R)-5,8,11,14,17-PENTAMETHYL-4,7,10,13,16,19-HEXAOXADOCOSANE-2,21-DIOL

ZPG is a Ligand Of Interest in 2H2I 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
2H2I_ZPG_A_1001 6% 21% 0.271 0.7020.74 2.54 1 940100%1
3Q6I_ZPG_A_455 19% 43% 0.165 0.8550.82 1.37 - 20045%0.4483
4FW8_ZPG_A_502 16% 51% 0.191 0.860.73 1.16 - 21045%0.4483