A1L22: (2~{S})-2-[[4-[[2,4-bis(azanyl)-6-oxidanylidene-1~{H}-pyrimidin-5-yl]carbamoylamino]phenyl]carbonylamino]-4-(1~{H}-1,2,3,4-tetrazol-5-yl)butanoic acid
A1L22 is a Ligand Of Interest in 9ISC designated by the Author
| 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 |
|---|
| 9ISC_A1L22_A_402 | 94% | 15% | 0.061 | 0.958 | 2.23 | 1.54 | 11 | 6 | 1 | 0 | 100% | 1 |
| 9ISC_A1L22_B_402 | 89% | 14% | 0.071 | 0.949 | 2.28 | 1.62 | 11 | 7 | 1 | 0 | 100% | 1 |
| 9ITD_A1L22_B_402 | 77% | 11% | 0.086 | 0.925 | 2.74 | 1.53 | 11 | 8 | 0 | 0 | 100% | 1 |
