GUI: 5-CHLORO-N-[2-METHOXY-4-[4-(4-METHYLPIPERAZIN-1-YL)PIPERIDIN-1-YL]PHENYL]-N'-(2-PROPAN-2-YLSULFONYLPHENYL)PYRIMIDINE-2,4-DIAMINE

GUI is a Ligand Of Interest in 5JZN 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
5JZN_GUI_A_701 54% 15% 0.204 0.971.48 2.3 4 1500100%1
5JZN_GUI_B_701 54% 14% 0.204 0.971.49 2.31 4 1600100%1
4E93_GUI_A_901 88% 8% 0.092 0.9671.95 2.65 9 27 00100%1
2XB7_GUI_A_1501 35% 4% 0.199 0.8893.52 2.24 21 1300100%1