0OU: 2-({3-[(3,5-dichlorobenzyl)amino]propyl}amino)quinolin-4(1H)-one

0OU is a Ligand Of Interest in 4EG5 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
4EG5_0OU_B_810 69% 39% 0.143 0.9581.13 1.25 1 200100%1
5K0S_0OU_A_601 57% 19% 0.158 0.9342.55 0.93 9 100100%1