1Q5: 3,6-dimethyl-N-(pentan-3-yl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

1Q5 is a Ligand Of Interest in 4K5Y 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
4K5Y_1Q5_B_401 55% 20% 0.186 0.9551.57 1.82 3 740100%1
4K5Y_1Q5_A_401 52% 18% 0.201 0.9611.59 1.96 3 910100%1
4K5Y_1Q5_C_401 44% 20% 0.214 0.9421.56 1.79 3 730100%1
4Z9G_1Q5_A_1204 34% 17% 0.264 0.9521.6 2.02 3 840100%1