A2R: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE

A2R is a Ligand Of Interest in 5J23 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
5J23_A2R_A_403 69% 66% 0.136 0.9520.58 0.71 - 100100%0.7
5J23_A2R_D_403 69% 66% 0.146 0.960.56 0.76 - 200100%0.8
5J23_A2R_B_404 48% 64% 0.171 0.9160.59 0.78 - 100100%0.7
5J23_A2R_C_404 44% 65% 0.19 0.920.55 0.78 - 100100%0.7
7ECR_A2R_C_509 99% 29% 0.057 0.9871.49 1.35 7 600100%1
7BF5_A2R_A_202 88% 51% 0.098 0.9720.92 0.99 1 420100%1
2PK3_A2R_B_402 80% 41% 0.119 0.9670.88 1.4 2 500100%1
1YON_A2R_A_501 79% 15% 0.114 0.9591.63 2.13 6 1020100%0.75