5RFB


K3S: N-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]ethanamine

K3S is a Ligand Of Interest in 5RFB designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5RFB_K3S_A_404Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5RFB_K3S_A_404Click 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
5RFB_K3S_A_404 2% 7% 0.41 0.6492.64 2.19 4 210100%0.4
5QK8_K3S_A_304 39% 4% 0.138 0.8413.17 2.37 5 200100%0.8