P9M: N-cyclopentyl-5-(3,5-dimethylisoxazol-4-yl)-2-methylbenzenesulfonamide
P9M is a Ligand Of Interest in 4A9M 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 |
|---|
| 4A9M_P9M_A_1187 | 29% | 61% | 0.214 | 0.874 | 0.65 | 0.8 | - | 1 | 0 | 0 | 100% | 1 |
| 4A9M_P9M_B_1187 | 22% | 67% | 0.195 | 0.808 | 0.67 | 0.58 | 1 | - | 0 | 0 | 100% | 1 |
| 4A9M_P9M_C_1183 | 18% | 67% | 0.232 | 0.82 | 0.6 | 0.65 | - | - | 1 | 0 | 100% | 1 |
