OAD: 2'-O-ACETYL ADENOSINE-5-DIPHOSPHORIBOSE

OAD is a Ligand Of Interest in 4BVH 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
4BVH_OAD_C_1395 97% 20% 0.075 0.9881.45 1.94 10 610100%1
4BVH_OAD_A_1394 92% 15% 0.089 0.9781.62 2.17 9 910100%0.9769
4BUZ_OAD_A_1249 83% 8% 0.11 0.972.41 2.15 11 13180100%0.6
1Q1A_OAD_A_1001 81% 0% 0.113 0.9645.12 5.41 15 18 10100%1
4BV2_OAD_A_1248 60% 11% 0.17 0.9561.85 2.29 7 1590100%1
2H4J_OAD_A_1003 1% 25% 0.422 0.6091.42 1.63 2 8140100%1