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 | 67% | 4% | 0.164 | 0.973 | 2.33 | 3.52 | 8 | 9 | 2 | 0 | 100% | 1 |
| 4ZG9_4O2_A_908 | 64% | 10% | 0.165 | 0.966 | 1.95 | 2.58 | 5 | 9 | 1 | 0 | 100% | 1 |
| 4ZG9_4O2_B_910 | 47% | 4% | 0.2 | 0.942 | 2.2 | 3.65 | 10 | 9 | 0 | 0 | 100% | 1 |
| 4ZG9_4O2_A_909 | 23% | 7% | 0.294 | 0.918 | 1.99 | 2.93 | 4 | 14 | 1 | 0 | 100% | 1 |
