LRG: (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid

LRG is a Ligand Of Interest in 8HHP 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 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
8HHP_LRG_A_503 44% 48% 0.204 0.9330.94 1.06 - 300100%1
8HHP_LRG_A_502 44% 49% 0.189 0.9170.92 1.04 - 240100%1
4L98_LRG_A_501 83% 30% 0.102 0.9621.41 1.36 2 400100%1
4L96_LRG_A_501 68% 46% 0.165 0.9771.11 0.99 1 200100%1
3B3K_LRG_A_1 24% 58% 0.248 0.8770.88 0.73 - 150100%1
3D6D_LRG_A_1 2% 38% 0.358 0.6550.9 1.53 - 121100%1