6A1: hydroxy(2-{[(5S)-6-hydroxy-8-methoxy-4,5-dihydro-3H-imidazo[4,5,1-de]acridin-5-yl]amino}ethyl)dimethylammonium

6A1 is a Ligand Of Interest in 3TEM designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
3TEM_6A1_B_501 65% 5% 0.134 0.9372.76 2.63 10 1471100%1
3TEM_6A1_A_501 49% 4% 0.161 0.9092.85 2.9 8 1271100%1