C1E: (2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid

C1E is a Ligand Of Interest in 4LXH 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
4LXH_C1E_A_301 45% 10% 0.155 0.8840.97 3.23 1 600100%1
2RHT_C1E_A_287 78% 54% 0.091 0.9320.87 0.91 1 220100%1