7I0A | pdb_00007i0a


A1H0M: 6-bromanyl-1,3-benzothiazol-2-amine

A1H0M is a Ligand Of Interest in 7I0A 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
7I0A_A1H0M_C_301 6% 8% 0.256 0.6871.82 2.84 3 640100%0.64
8RF8_A1H0M_A_201 34% 37% 0.255 0.941.06 1.41 - 320100%0.35
7HK0_A1H0M_A_201 7% 13% 0.272 0.7331.45 2.48 1 400100%0.42