7HAK | pdb_00007hak


A1AXG: 8-fluoro-2-methylquinolin-4-ol

A1AXG is a Ligand Of Interest in 7HAK designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7HAK_A1AXG_A_301Click 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
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
7HAK_A1AXG_A_301 95% 45% 0.06 0.9640.41 1.68 - 200100%0.92