SB4: 4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE
SB4 is a Ligand Of Interest in 4LOO 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 |
|---|
| 4LOO_SB4_A_401 | 83% | 11% | 0.098 | 0.958 | 1.48 | 2.89 | 3 | 13 | 0 | 0 | 100% | 1 |
| 6SPL_SB4_A_401 | 93% | 42% | 0.068 | 0.964 | 0.72 | 1.57 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6SP9_SB4_A_401 | 91% | 53% | 0.076 | 0.964 | 0.7 | 1.13 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6SOV_SB4_A_401 | 91% | 53% | 0.08 | 0.967 | 0.69 | 1.11 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6Y7Z_SB4_A_402 | 91% | 56% | 0.077 | 0.963 | 0.81 | 0.85 | - | 1 | 1 | 0 | 100% | 1 |
| 6Y7W_SB4_A_401 | 91% | 53% | 0.083 | 0.968 | 0.72 | 1.09 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6Y80_SB4_A_402 | 89% | 44% | 0.079 | 0.959 | 0.73 | 1.44 | 1 | 4 | 0 | 0 | 100% | 1 |
