2LJ: 1-deoxy-1-({2,6-dioxo-5-[(E)-propylideneamino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-ribitol
2LJ is a Ligand Of Interest in 4PJ7 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) |
| 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 |
|---|
| 4PJ7_2LJ_C_301 | 65% | 21% | 0.172 | 0.977 | 1.99 | 1.52 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4PJ7_2LJ_A_301 | 63% | 39% | 0.183 | 0.982 | 1.32 | 1.13 | 2 | 2 | 0 | 0 | 100% | 1 |
| 6PUF_2LJ_A_301 | 89% | 46% | 0.093 | 0.973 | 1.36 | 0.74 | 2 | - | 1 | 0 | 100% | 0.9545 |
| 4NQD_2LJ_C_301 | 88% | 17% | 0.103 | 0.978 | 1.05 | 2.72 | 1 | 8 | 1 | 0 | 100% | 1.0455 |
| 4PJB_2LJ_C_301 | 87% | 22% | 0.109 | 0.981 | 1.85 | 1.53 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5D5M_2LJ_A_600 | 84% | 68% | 0.118 | 0.981 | 0.46 | 0.76 | - | 1 | 1 | 0 | 100% | 1 |
| 5D7J_2LJ_E_600 | 79% | 51% | 0.118 | 0.966 | 0.68 | 1.19 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4PJA_2LJ_A_301 | 77% | 38% | 0.14 | 0.981 | 1.45 | 1.08 | 3 | 2 | 1 | 0 | 100% | 1 |
