JHZ: (2R,4S,6R)-4-amino-4,6-dimethyl-5-oxotetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)

JHZ is a Ligand Of Interest in 3NDJ 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)
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
3NDJ_JHZ_A_418 96% 11% 0.073 0.9811.8 2.43 5 1410100%1
4E2Z_JHZ_A_504 97% 20% 0.064 0.9811.16 2.18 3 1400100%1
4E31_JHZ_A_505 95% 25% 0.08 0.9841.15 1.91 3 1510100%1
4E2W_JHZ_A_506 94% 20% 0.076 0.9741.18 2.21 3 1410100%1
4E2Y_JHZ_A_503 86% 20% 0.104 0.9731.14 2.2 2 1020100%1
5T67_JHZ_A_503 95% 5% 0.081 0.9861.91 3.49 7 1400100%1