QHC: N-[(8R)-4-(4-chloro-3-fluorophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide
QHC is a Ligand Of Interest in 4ZGX 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 |
|---|
| 4ZGX_QHC_A_602 | 57% | 38% | 0.2 | 0.978 | 0.71 | 1.76 | - | 10 | 4 | 0 | 100% | 1 |
| 4ZGX_QHC_F_602 | 33% | 35% | 0.251 | 0.929 | 0.79 | 1.86 | - | 8 | 5 | 0 | 100% | 1 |
| 4ZGX_QHC_J_602 | 30% | 36% | 0.266 | 0.934 | 0.81 | 1.79 | 1 | 5 | 4 | 0 | 100% | 1 |
| 4ZGX_QHC_B_602 | 28% | 36% | 0.287 | 0.941 | 0.98 | 1.6 | 1 | 6 | 3 | 0 | 100% | 1 |
| 4ZGX_QHC_K_602 | 27% | 44% | 0.3 | 0.951 | 0.75 | 1.42 | - | 6 | 4 | 0 | 100% | 1 |
| 4ZGX_QHC_L_602 | 25% | 44% | 0.282 | 0.918 | 0.72 | 1.49 | - | 6 | 3 | 0 | 100% | 1 |
| 4ZGX_QHC_I_602 | 22% | 38% | 0.296 | 0.914 | 0.9 | 1.57 | 1 | 5 | 2 | 0 | 100% | 1 |
| 4ZGX_QHC_E_602 | 21% | 35% | 0.333 | 0.944 | 0.77 | 1.89 | - | 11 | 2 | 0 | 100% | 1 |
| 4ZGX_QHC_D_602 | 16% | 33% | 0.292 | 0.864 | 0.84 | 1.88 | 1 | 7 | 0 | 0 | 100% | 1 |
| 4ZGX_QHC_C_602 | 14% | 44% | 0.324 | 0.881 | 0.75 | 1.44 | - | 5 | 5 | 0 | 100% | 1 |
