8L9: 5-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-2-[(5-bromanyl-4-fluoranyl-2-methyl-phenyl)sulfamoyl]benzoic acid

8L9 is a Ligand Of Interest in 5Y2F 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
5Y2F_8L9_A_402 5% 24% 0.363 0.7661.69 1.44 3 620100%1
6XV1_8L9_A_403 46% 2% 0.218 0.9552.32 4.22 12 21 10100%1
6XVG_8L9_A_404 40% 4% 0.179 0.8882.06 3.66 10 21 00100%1
7CL1_8L9_A_403 4% 22% 0.399 0.7811.64 1.6 4 700100%1