5OO: (~{E})-3-(2,4-dichlorophenyl)prop-2-enoic acid

5OO is a Ligand Of Interest in 5FNK designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5FNK_5OO_A_1267Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5FNK_5OO_A_1267Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same 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
5FNK_5OO_A_1267 53% 17% 0.153 0.9141.18 2.36 1 500100%0.8
5EHW_5OO_A_303 57% 29% 0.128 0.9031.12 1.71 1 500100%0.83