Z80: 3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Z80 is a Ligand Of Interest in 7OOK 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 |
|---|
| 7OOK_Z80_A_801 | 21% | 1% | 0.205 | 0.811 | 4.74 | 2.57 | 4 | 3 | 0 | 0 | 100% | 1 |
| 7OOK_Z80_A_803 | 19% | 2% | 0.256 | 0.852 | 4.75 | 2.42 | 4 | 3 | 0 | 0 | 100% | 1 |
| 7OOK_Z80_B_402 | 16% | 2% | 0.239 | 0.808 | 4.76 | 2.26 | 4 | 3 | 0 | 0 | 100% | 1 |
| 5NUK_Z80_A_201 | 34% | 61% | 0.152 | 0.834 | 0.65 | 0.84 | - | - | 2 | 0 | 100% | 0.9 |
| 3APX_Z80_A_190 | 28% | 19% | 0.193 | 0.847 | 1.37 | 2.04 | 3 | 7 | 1 | 0 | 100% | 1 |
| 5LG3_Z80_J_401 | 27% | 3% | 0.291 | 0.94 | 4.28 | 1.85 | 5 | 3 | 6 | 0 | 100% | 0.89 |
| 5NUM_Z80_A_201 | 23% | 72% | 0.186 | 0.806 | 0.42 | 0.65 | - | - | 4 | 0 | 100% | 0.9 |
| 5NUN_Z80_A_201 | 12% | 71% | 0.23 | 0.76 | 0.45 | 0.66 | - | - | 0 | 0 | 100% | 0.5 |
