B49: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbo
xamide
B49 is a Ligand Of Interest in 4KS8 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 |
|---|
| 4KS8_B49_A_701 | 44% | 5% | 0.159 | 0.887 | 2.6 | 3.06 | 6 | 13 | 0 | 0 | 100% | 1 |
| 6NG0_B49_A_9000 | 76% | 63% | 0.133 | 0.969 | 0.6 | 0.8 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2Y7J_B49_B_1294 | 69% | 1% | 0.143 | 0.958 | 3.89 | 4.56 | 21 | 15 | 0 | 0 | 100% | 1 |
| 6NFY_B49_A_9000 | 62% | 12% | 0.158 | 0.953 | 2.56 | 1.76 | 10 | 8 | 0 | 0 | 100% | 1 |
| 3G0E_B49_A_9000 | 57% | 25% | 0.097 | 0.914 | 1.89 | 1.3 | 6 | 5 | 0 | 0 | 76% | 0.7586 |
| 3G0F_B49_A_9001 | 52% | 27% | 0.15 | 0.951 | 1.75 | 1.33 | 5 | 3 | 0 | 0 | 76% | 0.7586 |
