4M7: (1R)-7-[3-(naphthalen-1-yloxy)propyl]-3,4-dihydro-2H-[1,4]thiazepino[2,3,4-hi]indole-6-carboxylic acid 1-oxide
4M7 is a Ligand Of Interest in 4ZBF 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 |
|---|
| 4ZBF_4M7_D_400 | 81% | 35% | 0.121 | 0.973 | 1.3 | 1.36 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4ZBF_4M7_A_400 | 80% | 40% | 0.122 | 0.973 | 1.3 | 1.08 | 3 | 4 | 1 | 0 | 100% | 1 |
| 4ZBF_4M7_F_400 | 77% | 38% | 0.131 | 0.97 | 1.29 | 1.2 | 3 | 4 | 1 | 0 | 100% | 1 |
| 4ZBF_4M7_I_400 | 77% | 40% | 0.134 | 0.973 | 1.21 | 1.17 | 3 | 3 | 3 | 0 | 100% | 1 |
| 4ZBF_4M7_G_400 | 74% | 42% | 0.127 | 0.959 | 1.2 | 1.1 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4ZBF_4M7_C_400 | 74% | 44% | 0.126 | 0.957 | 1.2 | 1.03 | 2 | 1 | 0 | 0 | 100% | 1 |
| 4ZBF_4M7_L_400 | 73% | 45% | 0.128 | 0.955 | 1.2 | 0.97 | 3 | - | 0 | 0 | 100% | 1 |
| 4ZBF_4M7_J_400 | 73% | 42% | 0.137 | 0.964 | 1.24 | 1.05 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4ZBF_4M7_E_400 | 72% | 42% | 0.125 | 0.951 | 1.32 | 1 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4ZBF_4M7_H_400 | 71% | 39% | 0.134 | 0.957 | 1.1 | 1.32 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4ZBF_4M7_B_400 | 69% | 40% | 0.135 | 0.951 | 1.18 | 1.24 | 2 | 5 | 1 | 0 | 100% | 1 |
| 4ZBF_4M7_K_400 | 58% | 37% | 0.172 | 0.952 | 1.3 | 1.24 | 3 | 4 | 0 | 0 | 100% | 1 |
