Z80: 3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Z80 is a Ligand Of Interest in 3APX 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 |
|---|
| 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 |
| 7OOK_Z80_A_801 | 21% | 1% | 0.205 | 0.811 | 4.74 | 2.57 | 4 | 3 | 0 | 0 | 100% | 1 |
| 3LK0_Z80_D_92 | 6% | 24% | 0.375 | 0.821 | 1.43 | 1.65 | 3 | 8 | 0 | 0 | 100% | 1 |
| 5G08_Z80_A_1187 | 5% | 67% | 0.261 | 0.665 | 0.63 | 0.65 | - | - | 10 | 0 | 100% | 0.5 |
| 4MA8_Z80_C_301 | 3% | 29% | 0.38 | 0.698 | 1.48 | 1.38 | 4 | 2 | 3 | 0 | 100% | 0.8 |
