FO2: 8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one

FO2 is a Ligand Of Interest in 6H4U 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
6H4U_FO2_C_403 60% 61% 0.148 0.940.67 0.81 1 10096%0.7174
6H4U_FO2_B_403 47% 60% 0.191 0.930.65 0.88 - 100100%0.73
6H4U_FO2_A_403 44% 60% 0.211 0.9390.71 0.82 1 200100%0.72
6H4U_FO2_D_403 44% 58% 0.184 0.9420.78 0.84 1 10083%0.6278
6H4Q_FO2_B_403 72% 56% 0.143 0.9670.82 0.87 1 100100%0.83
6H50_FO2_A_809 11% 56% 0.364 0.8920.88 0.82 1 10096%0.6696