UN9: N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE

UN9 is a Ligand Of Interest in 6YW2 designated by the Author


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
6YW2_UN9_A_502 88% 15% 0.1 0.9771.58 2.15 3 510100%1
5LB6_UN9_A_502 95% 7% 0.084 0.9872.41 2.38 5 800100%1
5LBF_UN9_A_502 87% 11% 0.104 0.9782.5 1.73 5 600100%1
2HBU_UN9_A_1 86% 15% 0.107 0.9761.24 2.49 1 800100%1
5LBC_UN9_A_503 84% 10% 0.094 0.9542.5 1.82 5 600100%1
5LBB_UN9_A_502 80% 9% 0.13 0.982.06 2.36 6 1000100%1
4NJ4_UN9_A_305 91% 6% 0.081 0.9671.88 3.09 7 500100%0.9474
4NHM_UN9_A_701 84% 27% 0.093 0.9561.46 1.46 3 300100%1