5RXS


S8G: 1-[(3~{R})-3-azanylpiperidin-1-yl]-4,4,4-tris(fluoranyl)butan-1-one

S8G is a Ligand Of Interest in 5RXS designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5RXS_S8G_A_902Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5RXS_S8G_A_902Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
5RXS_S8G_A_902 4% 17% 0.263 0.6492.08 1.53 2 400100%0.72
5RXS_S8G_A_901 2% 26% 0.362 0.6611.75 1.27 2 200100%0.54
5R8M_S8G_A_203 2% 24% 0.379 0.6141.32 1.78 2 400100%0.34