2FA: 2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL

2FA is a Ligand Of Interest in 4DC3 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
4DC3_2FA_B_401 69% 8% 0.155 0.9712.17 2.47 4 610100%1
1PK9_2FA_A_306 95% 18% 0.069 0.9741.76 1.77 4 700100%1
4UBE_2FA_A_401 79% 18% 0.131 0.9761.3 2.22 2 710100%1
2PKK_2FA_A_501 76% 9% 0.126 0.9641.87 2.54 4 1041100%1
4DAN_2FA_A_301 73% 9% 0.125 0.9531.61 2.8 2 800100%1
2ZJ0_2FA_C_500 71% 9% 0.132 0.9522.31 2.12 5 730100%1