6M5: (4~{a}~{S},8~{a}~{R})-2-cycloheptyl-4-[4-methoxy-3-[4-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-one

6M5 is a Ligand Of Interest in 5G57 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
5G57_6M5_A_1931 71% 60% 0.09 0.9080.45 1.07 - 300100%1
5G57_6M5_B_1918 67% 59% 0.094 0.90.43 1.12 - 500100%1
5LBO_6M5_D_1015 77% 61% 0.108 0.9470.39 1.1 - 400100%1
5LAQ_6M5_A_1005 68% 59% 0.143 0.9560.43 1.14 - 400100%1