SAU: 13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium

SAU is a Ligand Of Interest in 3NX5 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
3NX5_SAU_C_7 10% 10% 0.274 0.7722.41 1.93 8 1220100%1
5ZBZ_SAU_A_301 59% 9% 0.127 0.9091.44 2.94 4 16100100%1
3ARV_SAU_A_606 53% 13% 0.117 0.8761.7 2.26 6 1500100%1
7C6Q_SAU_A_501 40% 9% 0.208 0.9182.34 2.06 13 11120100%0.8
5ICF_SAU_A_402 20% 6% 0.218 0.8182.48 2.69 9 1280100%0.8
3AS0_SAU_A_607 13% 13% 0.271 0.8121.32 2.57 6 1510100%1