GCY: N-[(2S,3R)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tetracosanamide

GCY is a Ligand Of Interest in 3SDA 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
3SDA_GCY_A_601 33% 15% 0.179 0.8572.28 1.53 12 1070100%1
3SDX_GCY_A_601 74% 33% 0.09 0.9581.46 1.18 4 74079%0.7895