IHM: N-(3-{1-[(1S)-1-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide
IHM is a Ligand Of Interest in 3V9B 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 |
|---|
| 3V9B_IHM_A_1 | 65% | 20% | 0.134 | 0.938 | 2.56 | 1.02 | 22 | 3 | 1 | 0 | 100% | 1 |
| 3V9B_IHM_C_1 | 64% | 20% | 0.127 | 0.925 | 2.56 | 1.01 | 22 | 3 | 2 | 0 | 100% | 1 |
| 3V9B_IHM_B_1 | 63% | 20% | 0.131 | 0.928 | 2.53 | 1.02 | 22 | 5 | 1 | 0 | 100% | 1 |
| 3V9B_IHM_D_1 | 58% | 20% | 0.147 | 0.927 | 2.55 | 1.06 | 21 | 5 | 1 | 0 | 100% | 1 |
