7EE8 | pdb_00007ee8


J23: 3-[(2S)-2-azanyl-1-oxidanyl-propyl]phenol



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7EE8_J23_B_204Click 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
7EE8_J23_B_204 45% 3% 0.134 0.8653.48 2.71 3 700100%1