QUJ: 8-azanyl-4-(2-methylpropoxy)quinoline-2-carboxylic acid

QUJ is a Ligand Of Interest in 5L3O 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
5L3O_QUJ_B_303 77% 10% 0.116 0.9661.98 2.55 2 80095%0.9474
5L3O_QUJ_A_312 74% 11% 0.111 0.9522.01 2.33 2 50095%0.9474
5L3O_QUJ_A_310 65% 13% 0.09 0.942.27 1.87 2 31074%0.3684
5L3O_QUJ_B_305 58% 20% 0.138 0.9282.17 1.38 2 31095%0.4737
5LVS_QUJ_B_301 92% 14% 0.077 0.9761.6 2.45 2 50095%0.9474
5L6K_QUJ_B_301 83% 11% 0.084 0.9621.96 2.35 2 40089%0.8947
7PCJ_QUJ_A_204 64% 12% 0.113 0.922.05 2.19 1 70095%0.9474
6Q9T_QUJ_A_303 52% 9% 0.183 0.9532.45 2.24 2 70095%0.9474
5L9E_QUJ_A_303 28% 6% 0.209 0.9112.2 2.92 2 50074%0.7368