O1M: 4-(4-fluorophenyl)piperazine-1-carboxamide
O1M is a Ligand Of Interest in 5SNH designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 5SNH_O1M_A_502 | 18% | 14% | 0.198 | 0.783 | 2.09 | 1.78 | 7 | 5 | 0 | 0 | 100% | 1 |
| 5SNH_O1M_B_501 | 14% | 28% | 0.226 | 0.773 | 1.67 | 1.24 | 3 | 2 | 1 | 0 | 100% | 1 |
| 5SNH_O1M_A_501 | 10% | 23% | 0.251 | 0.758 | 1.99 | 1.23 | 7 | 2 | 0 | 0 | 100% | 1 |
| 7HKS_O1M_A_1011 | 42% | 73% | 0.17 | 0.891 | 0.29 | 0.74 | - | - | 0 | 0 | 100% | 0.52 |
| 8PLX_O1M_A_602 | 40% | 29% | 0.185 | 0.896 | 1.55 | 1.3 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5S5T_O1M_B_505 | 36% | 64% | 0.229 | 0.921 | 0.42 | 0.94 | - | 1 | 0 | 0 | 100% | 1 |
| 7HMO_O1M_B_202 | 30% | 58% | 0.172 | 0.835 | 0.51 | 1.08 | - | 1 | 0 | 0 | 100% | 0.78 |
| 5RY6_O1M_A_901 | 15% | 14% | 0.187 | 0.744 | 2.49 | 1.43 | 7 | 4 | 0 | 0 | 100% | 0.71 |
