PNK: (2R,4S)-2-{(R)-carboxy[(phenylacetyl)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

PNK is a Ligand Of Interest in 4EYF 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
4EYF_PNK_B_301 92% 47% 0.086 0.9751.22 0.82 2 -50100%1
4EYF_PNK_A_301 81% 45% 0.104 0.9571.16 0.98 2 170100%1
8GPE_PNK_A_303 71% 66% 0.143 0.9640.69 0.61 - 130100%1
3HVF_PNK_A_301 72% 60% 0.12 0.9430.87 0.68 1 -01100%0.8