3AG: 2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE

3AG is a Ligand Of Interest in 1N21 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 same 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
1N21_3AG_A_900 61% 36% 0.196 0.9861.34 1.17 2 220100%1
1N20_3AG_B_901 61% 37% 0.174 0.9651.27 1.21 2 230100%1