9OIO | pdb_00009oio


A1CBK: 1-[6-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]-2,3-dihydroindol-1-yl]ethanone

A1CBK is a Ligand Of Interest in 9OIO designated by the Author
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Best-fitted instance in this entry
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
9OIO_A1CBK_H_201 21% 68% 0.219 0.8260.52 0.72 - 100100%0.77
9OIO_A1CBK_K_201 14% 67% 0.222 0.7770.54 0.74 - 130100%0.77
9OIO_A1CBK_E_201 6% 64% 0.287 0.7110.56 0.8 - -10100%0.83