4AQ: 2-(1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine
4AQ is a Ligand Of Interest in 4YD3 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 |
|---|
| 4YD3_4AQ_A_401 | 97% | 65% | 0.061 | 0.976 | 0.76 | 0.58 | - | - | 0 | 0 | 100% | 1 |
| 4YD3_4AQ_A_402 | 83% | 63% | 0.07 | 0.966 | 0.86 | 0.57 | 1 | - | 0 | 0 | 79% | 0.7895 |
| 6ZE5_4AQ_B_705 | 46% | 62% | 0.15 | 0.885 | 0.62 | 0.82 | - | - | 0 | 0 | 100% | 1 |
| 5ROF_4AQ_A_1002 | 1% | 46% | 0.307 | 0.515 | 0.8 | 1.28 | - | 1 | 0 | 0 | 100% | 0.603 |
