TON: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL

TON is a Ligand Of Interest in 6DXZ 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
6DXZ_TON_B_402 7% 60% 0.407 0.8710.91 0.65 2 -00100%1
6DY1_TON_A_206 55% 57% 0.186 0.9550.92 0.76 2 -00100%1
6DY0_TON_A_207 4% 56% 0.452 0.8450.96 0.76 2 -00100%1
6DXX_TON_A_205 42% 59% 0.205 0.9250.83 0.76 1 -10100%1
1SEZ_TON_A_603 39% 26% 0.136 0.8391.91 1.11 8 220100%1