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) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
5G57_6M5_A_1931 | 71% | 60% | 0.09 | 0.908 | 0.45 | 1.07 | - | 3 | 0 | 0 | 100% | 1 |
5G57_6M5_B_1918 | 67% | 59% | 0.094 | 0.9 | 0.43 | 1.12 | - | 5 | 0 | 0 | 100% | 1 |
5LBO_6M5_D_1015 | 77% | 61% | 0.108 | 0.947 | 0.39 | 1.1 | - | 4 | 0 | 0 | 100% | 1 |
5LAQ_6M5_A_1005 | 68% | 59% | 0.143 | 0.956 | 0.43 | 1.14 | - | 4 | 0 | 0 | 100% | 1 |