A7N: (1~{R})-1-(4-ethoxyphenyl)ethanamine

A7N is a Ligand Of Interest in 8PLC designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8PLC_A7N_A_602Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8PLC_A7N_A_602Click 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
8PLC_A7N_A_602 68% 38% 0.128 0.941.48 0.96 2 -00100%1
8PLC_A7N_B_602 65% 22% 0.14 0.9421.58 1.64 3 400100%1
5OS3_A7N_A_404 39% 89% 0.149 0.8550.42 0.24 - -00100%1