6YP: 4-butylbenzenesulfonamide

6YP is a Ligand Of Interest in 6HXD 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
6HXD_6YP_A_305 98% 78% 0.067 0.9920.23 0.66 - -00100%1
5LL8_6YP_A_306 93% 53% 0.09 0.9830.74 1.06 1 200100%1