1M8: 5-(2-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]thiophene-2-carboxamide
1M8 is a Ligand Of Interest in 4KIN 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 |
|---|
| 4KIN_1M8_D_401 | 93% | 78% | 0.077 | 0.973 | 0.25 | 0.64 | - | - | 4 | 0 | 100% | 1 |
| 4KIN_1M8_A_401 | 88% | 78% | 0.087 | 0.963 | 0.27 | 0.61 | - | - | 3 | 0 | 100% | 1 |
| 4KIN_1M8_B_401 | 84% | 81% | 0.093 | 0.955 | 0.24 | 0.58 | - | - | 3 | 0 | 100% | 1 |
| 4KIN_1M8_C_401 | 71% | 79% | 0.111 | 0.932 | 0.31 | 0.56 | - | - | 0 | 0 | 100% | 1 |
