HNM: 1-(6-hydroxypyridin-3-yl)-4-(methylamino)butan-1-one

HNM is a Ligand Of Interest in 3NHO 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
3NHO_HNM_X_433 2% 17% 0.603 0.8960.99 2.58 1 620100%0.7
3NH3_HNM_X_436 16% 42% 0.248 0.8150.47 1.73 - 650100%0.35
3NK0_HNM_X_436 5% 24% 0.353 0.7671.15 1.93 1 510100%0.5