X11: 2-(4,6-diamino-1,3,5-triazin-2-yl)phenol

X11 is a Ligand Of Interest in 4QNA 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
4QNA_X11_A_401 70% 8% 0.111 0.9281.84 2.74 2 600100%1
3QQJ_X11_A_300 72% 9% 0.111 0.9341.72 2.79 5 800100%1