3Q9B


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

B3N is a Ligand Of Interest in 3Q9B designated by the RCSB
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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
3Q9B_B3N_A_401 67% 29% 0.138 0.9472.11 0.79 8 -00100%1
3Q9B_B3N_L_407 67% 29% 0.144 0.9532.09 0.77 7 -10100%1
3Q9B_B3N_H_407 59% 25% 0.151 0.9332.22 0.89 9 110100%1
3Q9B_B3N_C_401 54% 26% 0.151 0.9172.06 0.96 7 100100%1
3Q9B_B3N_D_407 53% 29% 0.173 0.9342.11 0.79 8 -00100%1
3Q9B_B3N_F_407 53% 31% 0.152 0.9122.02 0.76 7 -00100%1
3Q9B_B3N_B_407 43% 28% 0.176 0.9012.16 0.77 9 -00100%1
3Q9B_B3N_G_401 39% 27% 0.188 0.8962.16 0.8 9 -00100%1
3Q9B_B3N_E_401 39% 27% 0.185 0.892.21 0.77 9 -00100%1
3Q9B_B3N_J_407 36% 23% 0.181 0.8762.22 1.02 8 110100%1
3Q9B_B3N_I_401 24% 28% 0.221 0.8482.14 0.8 8 -00100%1
3Q9B_B3N_K_401 18% 24% 0.229 0.8132.24 0.91 8 110100%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
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
4QA4_B3N_A_501 63% 67% 0.162 0.9590.31 0.93 - 100100%1