4OB6 | pdb_00004ob6


S2T: (2S)-(acetyloxy)(2-chlorophenyl)ethanoic acid

S2T is a Ligand Of Interest in 4OB6 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4OB6_S2T_A_402Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4OB6_S2T_A_402Click 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 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
4OB6_S2T_A_402 29% 17% 0.202 0.861.19 2.37 2 820100%1
4OB6_S2T_A_403 26% 5% 0.229 0.8691.19 3.96 2 800100%1
4OB6_S2T_A_401 12% 31% 0.249 0.7771.3 1.42 1 310100%0.72
4OU4_S2T_A_401 13% 21% 0.303 0.8441.22 2.05 1 640100%1