3N2: (5-chloro-1-benzothiophen-3-yl)acetic acid

3N2 is a Ligand Of Interest in 3N1W designated by the RCSB


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
3N1W_3N2_F_1 20% 7% 0.236 0.8393.51 1.31 7 -20100%1
6R07_3N2_A_401 89% 23% 0.083 0.9621.87 1.31 3 100100%0.82
6R37_3N2_A_401 35% 17% 0.23 0.9182.27 1.39 5 100100%0.8