9L9: (2S)-2-[[4-[[2,4-bis(azanyl)-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]phenyl]carbonylamino]pentanedioic acid
9L9 is a Ligand Of Interest in 4B4W 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 |
|---|
| 4B4W_9L9_A_2001 | 62% | 26% | 0.11 | 0.901 | 1.75 | 1.25 | 5 | 6 | 0 | 0 | 100% | 1 |
| 4B4W_9L9_B_2001 | 55% | 25% | 0.115 | 0.881 | 1.82 | 1.26 | 5 | 6 | 0 | 0 | 100% | 1 |
| 7QEI_9L9_A_401 | 84% | 14% | 0.1 | 0.962 | 1.8 | 2.07 | 8 | 16 | 1 | 0 | 100% | 1 |
| 4CJX_9L9_A_1300 | 80% | 27% | 0.097 | 0.947 | 1.55 | 1.38 | 3 | 5 | 4 | 0 | 100% | 1 |
| 6S4E_9L9_A_401 | 74% | 11% | 0.108 | 0.938 | 2.33 | 1.91 | 10 | 9 | 0 | 0 | 100% | 1 |
