KDJ: (1,1-difluoro-2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]amino}ethyl)phosphonic acid

KDJ is a Ligand Of Interest in 6N5C 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
6N5C_KDJ_A_406 39% 19% 0.155 0.8611.95 1.5 9 1230100%1
7MOG_KDJ_A_501 81% 16% 0.114 0.9652.05 1.62 9 920100%1
8G9D_KDJ_A_401 32% 28% 0.198 0.871.77 1.15 8 500100%1
7AUM_KDJ_A_201 20% 54% 0.197 0.7980.62 1.16 - 410100%1