7M2: (4~{R})-4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
7M2 is a Ligand Of Interest in 5MF6 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 |
|---|
| 5MF6_7M2_B_408 | 45% | 49% | 0.163 | 0.895 | 0.78 | 1.17 | 1 | 5 | 0 | 0 | 100% | 1 |
| 5MF6_7M2_A_410 | 42% | 48% | 0.155 | 0.874 | 0.84 | 1.19 | 1 | 4 | 0 | 0 | 100% | 1 |
