1AZ: 1-(3,4-dichlorobenzyl)-3,7-dimethyl-8-morpholin-4-yl-3,7-dihydro-1H-purine-2,6-dione

1AZ is a Ligand Of Interest in 2WGS 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 same 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
2WGS_1AZ_F_501 44% 17% 0.173 0.8991.28 2.44 6 1100100%1
2WGS_1AZ_L_501 43% 17% 0.159 0.8841.41 2.37 6 1200100%1
2WGS_1AZ_B_501 42% 16% 0.175 0.8941.41 2.47 8 1200100%1
2WGS_1AZ_E_501 35% 16% 0.182 0.871.36 2.47 6 1200100%1
2WGS_1AZ_I_501 34% 16% 0.231 0.9181.43 2.42 7 1100100%1
2WGS_1AZ_D_501 34% 16% 0.187 0.871.45 2.39 7 1100100%1
2WGS_1AZ_G_501 30% 16% 0.227 0.8931.47 2.42 7 1100100%1
2WGS_1AZ_H_501 26% 17% 0.213 0.8551.32 2.46 6 1100100%1
2WGS_1AZ_K_501 26% 17% 0.218 0.8571.44 2.35 8 1300100%1
2WGS_1AZ_A_501 24% 16% 0.246 0.8761.45 2.38 7 1000100%1
2WGS_1AZ_C_501 24% 18% 0.247 0.8761.38 2.34 9 1300100%1
2WGS_1AZ_J_501 18% 14% 0.283 0.871.64 2.38 8 1200100%1
2WHI_1AZ_F_501 58% 17% 0.128 0.9071.4 2.35 6 900100%1