RAR: 5-(3,4-dimethoxy-5-{(1E)-3-oxo-3-[(1S)-1-propylphthalazin-2(1H)-yl]prop-1-en-1-yl}benzyl)pyrimidine-2,4-diamine
RAR is a Ligand Of Interest in 3FL8 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 |
|---|
| 3FL8_RAR_A_200 | 43% | 1% | 0.178 | 0.9 | 5.18 | 2.82 | 27 | 16 | 2 | 0 | 100% | 1 |
| 3FL8_RAR_B_200 | 43% | 1% | 0.178 | 0.9 | 5.14 | 2.68 | 27 | 25 | 4 | 0 | 100% | 1 |
| 3FL8_RAR_C_200 | 42% | 1% | 0.175 | 0.896 | 5.16 | 2.73 | 27 | 18 | 4 | 0 | 100% | 1 |
| 3FL8_RAR_F_200 | 40% | 1% | 0.171 | 0.881 | 5.13 | 2.57 | 26 | 16 | 2 | 0 | 100% | 1 |
| 3FL8_RAR_E_200 | 38% | 1% | 0.187 | 0.891 | 5.1 | 3.03 | 27 | 22 | 1 | 0 | 100% | 1 |
| 3FL8_RAR_H_200 | 35% | 1% | 0.191 | 0.881 | 5.08 | 2.59 | 27 | 21 | 3 | 0 | 100% | 1 |
| 3FL8_RAR_G_200 | 29% | 1% | 0.204 | 0.86 | 5.16 | 2.65 | 27 | 16 | 0 | 0 | 100% | 1 |
| 3FL8_RAR_D_200 | 26% | 1% | 0.217 | 0.859 | 5.27 | 2.57 | 27 | 22 | 5 | 0 | 100% | 1 |
| 3M08_RAR_A_200 | 55% | 4% | 0.16 | 0.93 | 3.6 | 2.14 | 16 | 13 | 3 | 0 | 100% | 0.8 |
| 4M7V_RAR_A_200 | 27% | 4% | 0.23 | 0.88 | 3.69 | 2.18 | 15 | 12 | 3 | 0 | 100% | 0.58 |
| 3M09_RAR_A_200 | 25% | 5% | 0.206 | 0.843 | 3.65 | 2.06 | 17 | 14 | 9 | 0 | 100% | 0.7867 |
