M48: 7-[2-[2-(3-fluorophenyl)ethylamino]ethyl]quinolin-2-amine
M48 is a Ligand Of Interest in 4CFT designated by the RCSB
| 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 |
|---|
| 4CFT_M48_B_801 | 61% | 48% | 0.151 | 0.94 | 0.97 | 1.04 | - | 1 | 4 | 0 | 100% | 1 |
| 4CFT_M48_A_801 | 59% | 41% | 0.159 | 0.941 | 1.01 | 1.28 | 1 | 4 | 3 | 0 | 100% | 1 |
| 4CDT_M48_A_801 | 67% | 36% | 0.138 | 0.946 | 1.15 | 1.38 | 2 | 5 | 4 | 0 | 100% | 1 |
| 5G6B_M48_A_904 | 66% | 49% | 0.141 | 0.947 | 1.02 | 0.94 | - | 2 | 0 | 0 | 100% | 1 |
| 5G6C_M48_A_904 | 65% | 48% | 0.142 | 0.945 | 0.92 | 1.1 | - | 2 | 1 | 0 | 100% | 1 |
| 5G6A_M48_A_904 | 55% | 50% | 0.162 | 0.931 | 1.07 | 0.86 | 2 | - | 1 | 0 | 100% | 1 |
