SP5: N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide

SP5 is a Ligand Of Interest in 3Q9E 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
3Q9E_SP5_I_409 42% 36% 0.2 0.9211.03 1.57 1 600100%1
3Q9E_SP5_K_411 42% 36% 0.181 0.8991.04 1.55 1 610100%1
3Q9E_SP5_E_405 41% 35% 0.165 0.8781.08 1.56 1 600100%1
3Q9E_SP5_B_402 36% 36% 0.191 0.8851.07 1.5 1 500100%1
3Q9E_SP5_C_403 23% 36% 0.257 0.881.08 1.49 1 600100%1
3Q9E_SP5_F_406 22% 38% 0.254 0.8741.01 1.47 1 520100%1
3Q9E_SP5_A_401 20% 37% 0.259 0.8631.08 1.47 1 510100%1
3Q9E_SP5_G_407 19% 38% 0.237 0.8281.08 1.42 1 300100%1
3Q9E_SP5_J_410 16% 37% 0.245 0.8181.04 1.5 1 600100%1
3Q9E_SP5_H_408 14% 40% 0.254 0.8080.99 1.41 1 400100%1
3Q9E_SP5_D_404 11% 37% 0.314 0.8340.97 1.55 1 610100%1
3Q9E_SP5_L_412 10% 38% 0.321 0.8280.99 1.48 1 400100%1
6E1X_SP5_D_202 93% 66% 0.078 0.9730.46 0.83 - 100100%1
5MBX_SP5_A_1802 63% 50% 0.113 0.9090.54 1.36 - 200100%1
5LFO_SP5_A_1802 63% 54% 0.113 0.9070.34 1.42 - 110100%1