3L5: (2-{[2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)ethyl][2-(2-phosphonoethoxy)ethyl]amino}ethyl)phosphonic acid

3L5 is a Ligand Of Interest in 4RAD 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
4RAD_3L5_F_301 82% 12% 0.116 0.9713.08 1.1 6 200100%1
4RAD_3L5_B_301 62% 12% 0.137 0.933.03 1.14 6 200100%1
4RAD_3L5_H_301 43% 9% 0.164 0.8873.21 1.26 5 300100%0.5
4RAD_3L5_D_301 33% 11% 0.19 0.873.18 1.04 6 100100%0.46
4RAD_3L5_A_301 29% 12% 0.215 0.8743.18 1 6 100100%0.37
4RAD_3L5_G_301 25% 11% 0.217 0.8553.19 1.11 6 100100%1
4RAD_3L5_C_301 22% 9% 0.239 0.8533.24 1.33 5 300100%0.53
4RAD_3L5_E_301 15% 10% 0.259 0.8193.13 1.22 6 210100%0.4
5KNR_3L5_B_201 22% 20% 0.262 0.8822.38 1.05 3 130100%1