QUK: 8-azanyl-4-(3-azanylpropoxy)quinoline-2-carboxylic acid

QUK 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_QUK_A_303 76% 10% 0.097 0.9531.87 2.58 2 70089%0.8947
5L3O_QUK_B_301 67% 10% 0.101 0.9572.54 2 3 51074%0.3684
5L3O_QUK_B_309 62% 9% 0.105 0.9162.41 2.23 2 50089%0.8947
5L3O_QUK_A_313 47% 9% 0.115 0.9012.46 2.2 3 46074%0.3684
5L6K_QUK_B_307 88% 12% 0.07 0.9651.64 2.61 1 60089%0.8947
5LVS_QUK_B_304 85% 11% 0.076 0.9611.77 2.58 2 60089%0.8947
6Q3O_QUK_A_304 79% 16% 0.085 0.941.89 1.98 3 60095%0.9474
7PCJ_QUK_D_204 73% 15% 0.111 0.9471.94 2.02 2 40095%0.9474
5L70_QUK_A_306 69% 9% 0.132 0.9581.77 2.81 1 70095%0.9474