DRL: 2-methyl-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one
DRL is a Ligand Of Interest in 4PNL 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 |
|---|
| 4PNL_DRL_A_1202 | 99% | 13% | 0.057 | 0.984 | 1.57 | 2.57 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4PNL_DRL_C_1202 | 98% | 15% | 0.068 | 0.988 | 1.65 | 2.25 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4PNL_DRL_B_1202 | 81% | 13% | 0.112 | 0.966 | 1.61 | 2.48 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4PNL_DRL_D_1202 | 30% | 13% | 0.228 | 0.893 | 1.6 | 2.54 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3C4H_DRL_A_601 | 95% | 11% | 0.071 | 0.974 | 1.47 | 2.83 | 2 | 4 | 0 | 0 | 100% | 1 |
