JFJ: 1-(3-chlorophenyl)-N-methylmethanamine

JFJ is a Ligand Of Interest in 5QDH 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 same target (top 5)
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
5QDH_JFJ_A_401 47% 25% 0.147 0.8852.41 0.71 1 -00100%0.37
7FRJ_JFJ_A_702 0% 46% 0.637 0.6061.16 0.95 1 110100%0.52
5SNU_JFJ_B_501 6% 43% 0.262 0.6960.85 1.36 - 200100%0.69