S16: 3-{[(4-chlorophenyl)carbamoyl]amino}benzoic acid
S16 is a Ligand Of Interest in 5I7O 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 |
|---|
| 5I7O_S16_D_402 | 83% | 23% | 0.109 | 0.966 | 2.3 | 0.91 | 4 | 1 | 0 | 0 | 100% | 1 |
| 5I7O_S16_A_402 | 80% | 17% | 0.12 | 0.969 | 2.53 | 1.11 | 3 | 1 | 0 | 0 | 100% | 1 |
| 5I7O_S16_B_402 | 79% | 34% | 0.117 | 0.962 | 1.77 | 0.85 | 3 | - | 0 | 0 | 100% | 1 |
| 5I7O_S16_C_402 | 73% | 25% | 0.122 | 0.95 | 2.07 | 1.02 | 3 | 1 | 0 | 0 | 100% | 1 |
