L1M: ethyl (R)-N-[(1E)-1-(diethylamino)ethylidene]phosphonamidate
L1M is a Ligand Of Interest in 6NTL 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 |
|---|
| 6NTL_L1M_B_604 | 81% | 24% | 0.128 | 0.981 | 2.21 | 0.93 | 4 | - | 0 | 0 | 100% | 1 |
| 6NTL_L1M_A_605 | 73% | 23% | 0.144 | 0.973 | 2.24 | 0.97 | 4 | - | 0 | 0 | 100% | 1 |
| 6NTG_L1M_A_606 | 67% | 23% | 0.176 | 0.985 | 2.24 | 0.96 | 4 | - | 0 | 0 | 100% | 1 |
