5SA6


O3G: N-benzyl-1-(4-fluorophenyl)methanamine

O3G is a Ligand Of Interest in 5SA6 designated by the Author
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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
5SA6_O3G_B_401 35% 67% 0.23 0.9210.46 0.81 - -00100%0.8
5SA6_O3G_A_401 20% 64% 0.253 0.8560.46 0.89 - -10100%0.82
5RAG_O3G_A_1801 35% 35% 0.236 0.9241.86 0.75 5 -00100%0.59