2SA: 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID

2SA is a Ligand Of Interest in 2VD6 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)
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
2VD6_2SA_B_1002 80% 35% 0.119 0.9690.82 1.7 - 400100%1
2VD6_2SA_D_1002 80% 30% 0.123 0.9730.98 1.78 1 300100%1
5NX9_2SA_B_502 91% 8% 0.09 0.9782.95 1.69 7 700100%1
2PTR_2SA_B_1200 79% 2% 0.105 0.9512.26 4.76 5 400100%1
1MEZ_2SA_A_1455 71% 49% 0.145 0.9660.94 1.02 1 240100%1