7IAW | pdb_00007iaw


WQY: 1-(quinolin-3-yl)methanamine

WQY is a Ligand Of Interest in 7IAW 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
7IAW_WQY_D_301 91% 85% 0.065 0.950.29 0.44 - -00100%1
7IAW_WQY_D_302 37% 86% 0.144 0.8390.24 0.47 - -00100%0.8
5S1Y_WQY_A_201 55% 82% 0.123 0.8910.31 0.48 - -00100%0.85
7IEW_WQY_A_402 9% 7% 0.227 0.7111.85 2.94 5 1100100%0.25