B3N: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide

B3N is a Ligand Of Interest in 6PI1 designated by the Author


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
6PI1_B3N_A_405 56% 27% 0.145 0.9151.7 1.26 4 230100%1
6PI1_B3N_B_406 49% 25% 0.154 0.9021.81 1.28 4 330100%1
6PI1_B3N_C_405 47% 28% 0.17 0.9081.82 1.1 4 140100%1
6PI1_B3N_D_405 26% 28% 0.208 0.8491.95 0.99 4 -50100%1
5THV_B3N_B_404 86% 30% 0.103 0.9731.59 1.22 3 300100%1
4RSY_B3N_A_701 76% 51% 0.11 0.9470.88 1 1 200100%1
3Q9B_B3N_A_401 67% 29% 0.138 0.9472.11 0.79 8 -00100%1
7JVW_B3N_A_501 66% 71% 0.157 0.9620.34 0.77 - -20100%1
4QA1_B3N_B_404 65% 64% 0.141 0.9440.38 0.98 - -10100%1