7OM: (3~{R})-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-~{N}-naphthalen-2-yl-piperidine-3-carboxamide
7OM is a Ligand Of Interest in 5TZ3 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5TZ3_7OM_D_1001 | 75% | 27% | 0.093 | 0.927 | 1.47 | 1.62 | 4 | 7 | 0 | 0 | 100% | 1 |
| 5TZ3_7OM_A_1001 | 69% | 32% | 0.113 | 0.927 | 1.44 | 1.37 | 3 | 5 | 0 | 0 | 100% | 1 |
| 5TZ3_7OM_B_1001 | 67% | 29% | 0.12 | 0.93 | 1.42 | 1.56 | 3 | 5 | 0 | 0 | 100% | 1 |
| 5TZ3_7OM_C_1001 | 63% | 31% | 0.11 | 0.904 | 1.43 | 1.43 | 4 | 6 | 0 | 0 | 100% | 1 |
