4O2: 3-[(11aS)-6-(4-fluorobenzyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]propanoic acid
4O2 is a Ligand Of Interest in 4ZG9 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 |
|---|
| 4ZG9_4O2_B_909 | 89% | 8% | 0.078 | 0.956 | 2.3 | 2.28 | 11 | 9 | 2 | 0 | 100% | 1 |
| 4ZG9_4O2_A_908 | 85% | 13% | 0.09 | 0.955 | 1.9 | 2.04 | 8 | 9 | 1 | 0 | 100% | 1 |
| 4ZG9_4O2_B_910 | 69% | 8% | 0.104 | 0.918 | 2.2 | 2.37 | 13 | 10 | 0 | 0 | 100% | 1 |
| 4ZG9_4O2_A_909 | 59% | 9% | 0.132 | 0.912 | 2.04 | 2.4 | 8 | 13 | 1 | 0 | 100% | 1 |
