5QGJ


H1A: 2-ethyl-N-(2-hydroxyphenyl)butanamide

H1A is a Ligand Of Interest in 5QGJ designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5QGJ_H1A_A_305Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5QGJ_H1A_A_305Click 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
5QGJ_H1A_A_305 5% 75% 0.329 0.7450.32 0.64 - -00100%0.5
7GOD_H1A_B_201 0% 85% 0.554 0.141 0.25 0.49 - -00100%0.86