Ligand validation:4G2R


H1L: (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid

H1L is a Ligand Of Interest in 4G2R designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4G2R_H1L_B_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4G2R_H1L_B_501Click 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 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
4G2R_H1L_B_501 76% 43% 0.135 0.9710.92 1.27 1 500100%1
4G2R_H1L_A_501 73% 38% 0.127 0.9550.94 1.49 1 510100%1
4G2R_H1L_B_502 57% 41% 0.171 0.9481.05 1.25 1 330100%1
4G2R_H1L_A_502 54% 34% 0.166 0.9311.1 1.49 2 410100%1
1UYS_H1L_A_3000 57% 33% 0.126 0.8991.07 1.55 1 800100%1