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 6NG0 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 same target (top 5) |
| 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 |
|---|
| 6NG0_B49_A_9000 | 76% | 63% | 0.133 | 0.969 | 0.6 | 0.8 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6NG0_B49_B_9000 | 67% | 65% | 0.132 | 0.94 | 0.63 | 0.7 | 1 | - | 0 | 0 | 100% | 1 |
| 6NFY_B49_A_9000 | 63% | 10% | 0.158 | 0.953 | 2.56 | 1.76 | 10 | 8 | 0 | 0 | 100% | 1 |
| 6NFZ_B49_B_9001 | 55% | 9% | 0.118 | 0.886 | 2.71 | 1.77 | 11 | 7 | 1 | 0 | 100% | 1 |
| 2Y7J_B49_B_1294 | 69% | 1% | 0.143 | 0.958 | 3.89 | 4.56 | 21 | 15 | 0 | 0 | 100% | 1 |
| 3G0E_B49_A_9000 | 57% | 23% | 0.097 | 0.914 | 1.89 | 1.3 | 6 | 5 | 0 | 0 | 76% | 0.7586 |
| 3G0F_B49_A_9001 | 52% | 25% | 0.15 | 0.951 | 1.75 | 1.33 | 5 | 3 | 0 | 0 | 76% | 0.7586 |
