D1X: 2,6-dioxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid

D1X is a Ligand Of Interest in 3N8K 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
3N8K_D1X_J_147 91% 4% 0.084 0.9723.06 2.98 5 500100%1
3N8K_D1X_E_147 90% 4% 0.086 0.9693.07 2.99 4 500100%1
3N8K_D1X_A_147 90% 4% 0.096 0.9793.03 2.97 4 400100%1
3N8K_D1X_L_147 87% 4% 0.097 0.9683 2.98 4 500100%1
3N8K_D1X_B_147 86% 4% 0.097 0.9653.05 2.97 4 500100%1
3N8K_D1X_F_147 85% 4% 0.108 0.9743.03 2.99 5 400100%1
3N8K_D1X_S_147 82% 4% 0.104 0.9613.06 2.96 4 500100%1
3N8K_D1X_G_147 82% 4% 0.118 0.9733.06 2.92 4 410100%1
3N8K_D1X_P_147 81% 4% 0.11 0.9623.1 2.97 5 500100%1
3N8K_D1X_I_147 80% 4% 0.118 0.9673.04 2.98 5 500100%1
3N8K_D1X_D_147 80% 4% 0.111 0.9593.06 2.88 4 400100%1
3N8K_D1X_R_147 79% 4% 0.12 0.9663.07 2.89 4 400100%1
3N8K_D1X_C_147 78% 4% 0.113 0.9553.05 2.9 5 400100%1
3N8K_D1X_H_147 76% 4% 0.099 0.9363.05 2.86 4 500100%1
3N8K_D1X_K_147 74% 4% 0.108 0.9373.02 2.89 4 500100%1
3N8K_D1X_M_150 62% 4% 0.125 0.9183.07 2.91 4 500100%1
3N8K_D1X_U_147 42% 4% 0.166 0.8873.03 2.92 4 400100%0.9
3N8K_D1X_N_147 37% 4% 0.165 0.863.06 3.01 4 500100%1
3N8K_D1X_O_147 35% 4% 0.155 0.8423.06 3.02 4 500100%1
3N8K_D1X_T_147 19% 4% 0.219 0.8163.08 3 4 500100%0.9
3N8K_D1X_W_147 16% 4% 0.202 0.773.09 2.94 5 500100%0.9
3N8K_D1X_V_147 16% 4% 0.238 0.8063.07 2.98 5 500100%0.9