CJK: 1-[(4-methylphenyl)methyl]-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea

CJK is a Ligand Of Interest in 6F3B designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
6F3B_CJK_B_302 91% 89% 0.086 0.9730.27 0.37 - -00100%1
6F3B_CJK_A_302 91% 82% 0.082 0.9680.34 0.45 - -10100%1