S2O: 4-(2-hydroxyethyl)benzenesulfonamide

S2O is a Ligand Of Interest in 4YYT 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
4YYT_S2O_A_303 98% 93% 0.055 0.9880.16 0.32 - -0092%0.8677
4YYT_S2O_A_305 97% 94% 0.073 0.9910.15 0.28 - -10100%0.58
4YYT_S2O_A_306 38% 99% 0.157 0.8870.07 0.17 - -0085%0.6008
4YYT_S2O_A_304 5% 95% 0.226 0.6470.15 0.26 - -0092%0.6092
6RG5_S2O_A_304 98% 83% 0.07 0.9930.21 0.56 - -00100%1