AX3: N~2~-cyclopropyl-1,3,5-triazine-2,4,6-triamine
AX3 is a Ligand Of Interest in 3BMN 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) |
| 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 |
|---|
| 3BMN_AX3_C_270 | 74% | 12% | 0.094 | 0.924 | 0.94 | 3.04 | 1 | 9 | 1 | 0 | 100% | 1 |
| 3BMN_AX3_A_270 | 61% | 18% | 0.106 | 0.892 | 1.02 | 2.49 | 1 | 8 | 2 | 0 | 100% | 1 |
| 3BMN_AX3_D_271 | 53% | 15% | 0.127 | 0.887 | 1.03 | 2.72 | 2 | 8 | 0 | 0 | 100% | 1 |
| 3BMN_AX3_B_270 | 53% | 15% | 0.115 | 0.874 | 1.03 | 2.68 | - | 10 | 2 | 0 | 100% | 1 |
| 2X9N_AX3_A_1270 | 99% | 23% | 0.056 | 0.99 | 1.29 | 1.85 | 2 | 6 | 1 | 0 | 100% | 1 |
