68V: 3-{[(4-bromophenyl)carbamoyl]amino}benzoic acid
68V is a Ligand Of Interest in 5I7H 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 |
|---|
| 5I7H_68V_B_401 | 63% | 26% | 0.131 | 0.927 | 2.12 | 1.07 | 4 | - | 0 | 0 | 100% | 1 |
| 5I7H_68V_C_401 | 62% | 35% | 0.125 | 0.917 | 1.71 | 0.96 | 3 | - | 2 | 0 | 100% | 1 |
| 5I7H_68V_A_401 | 61% | 27% | 0.134 | 0.924 | 2.09 | 1.02 | 4 | 1 | 0 | 0 | 100% | 1 |
| 5I7H_68V_D_401 | 57% | 21% | 0.147 | 0.924 | 2.23 | 1.25 | 3 | 3 | 0 | 0 | 100% | 1 |
