RE2: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol

RE2 is a Ligand Of Interest in 3FTU 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)
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
3FTU_RE2_A_710 78% 66% 0.111 0.9520.61 0.71 - 100100%1
3FTX_RE2_A_710 47% 51% 0.147 0.8860.48 1.39 - 300100%1