5UL: 8-[4-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one

5UL is a Ligand Of Interest in 5F3G designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
5F3G_5UL_A_403 42% 70% 0.206 0.9250.52 0.64 - 100100%0.81
5F3G_5UL_C_403 34% 66% 0.211 0.9340.56 0.74 - 10078%0.6172
5F3G_5UL_B_403 33% 61% 0.167 0.9070.65 0.84 - 11066%0.5972
5F3G_5UL_D_403 27% 57% 0.196 0.9360.7 0.94 - 10050%0.465