DB8: 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
DB8 is a Ligand Of Interest in 5I9X 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 |
|---|
| 5I9X_DB8_A_1001 | 82% | 33% | 0.097 | 0.952 | 1.08 | 1.57 | 2 | 6 | 0 | 0 | 100% | 1 |
| 5VCY_DB8_A_401 | 86% | 13% | 0.1 | 0.968 | 2.09 | 1.86 | 8 | 12 | 0 | 0 | 100% | 1 |
| 5AJQ_DB8_A_800 | 84% | 63% | 0.089 | 0.952 | 0.56 | 0.85 | 1 | 1 | 1 | 0 | 100% | 1 |
| 4QMN_DB8_A_401 | 80% | 18% | 0.112 | 0.961 | 1.84 | 1.71 | 3 | 8 | 1 | 0 | 100% | 1 |
| 6FDY_DB8_U_302 | 79% | 64% | 0.099 | 0.943 | 0.55 | 0.82 | - | 3 | 1 | 0 | 100% | 1 |
| 6OP9_DB8_A_1101 | 75% | 6% | 0.13 | 0.965 | 1.79 | 3.32 | 11 | 25 | 1 | 0 | 100% | 1 |
