7GSQ


JKY: N-[(4-chlorophenyl)methyl]methanesulfonamide

JKY is a Ligand Of Interest in 7GSQ designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7GSQ_JKY_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7GSQ_JKY_A_403Click 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
7GSQ_JKY_A_403 1% 26% 0.383 0.5961.19 1.8 2 400100%0.41
7GSQ_JKY_A_402 0% 34% 0.511 0.512 1.13 1.46 2 130100%0.4
5QEU_JKY_A_401 0% 15% 0.884 0.337 1.63 2.13 3 700100%0.24