5QDW


JGJ: 2-methoxy-N-[(1R)-1-phenylethyl]acetamide

JGJ is a Ligand Of Interest in 5QDW designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5QDW_JGJ_A_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5QDW_JGJ_A_401Click 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
5QDW_JGJ_A_401 0% 8% 1.648 0.483 3.32 1.38 7 200100%15
5QPJ_JGJ_A_406 36% 53% 0.16 0.8510.91 0.89 - 100100%0.66