7FQP


JN1: (6R)-5,6-dihydro-1H-2,6-methano-1lambda~6~-1lambda~6~,2,5-benzothiadiazocine-1,1,4(3H)-trione

JN1 is a Ligand Of Interest in 7FQP designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7FQP_JN1_A_702Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7FQP_JN1_A_702Click 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
7FQP_JN1_A_702 0% 5% 0.52 0.38 2.74 2.75 5 1241100%0.38
5QFD_JN1_A_401 0% 3% 0.556 0.547 3.26 2.85 6 1030100%0.36