N4N: 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid

N4N is a Ligand Of Interest in 6TE2 designated by the Author


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
6TE2_N4N_A_401 97% 26% 0.066 0.981.86 1.17 5 210100%1
6TEI_N4N_A_401 92% 38% 0.079 0.9691.25 1.17 1 200100%1