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) |
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% | 9% | 0.098 | 0.958 | 1.48 | 2.89 | 3 | 13 | 0 | 0 | 100% | 1 |
6Y7X_SB4_A_401 | 94% | 64% | 0.075 | 0.973 | 0.83 | 0.56 | 1 | - | 0 | 0 | 100% | 1 |
6SPL_SB4_A_401 | 93% | 57% | 0.068 | 0.964 | 0.84 | 0.8 | 1 | - | 0 | 0 | 100% | 1 |
6SOV_SB4_A_401 | 91% | 64% | 0.08 | 0.967 | 0.79 | 0.6 | 1 | - | 0 | 0 | 100% | 1 |
6Y7Z_SB4_A_402 | 91% | 57% | 0.077 | 0.963 | 0.81 | 0.85 | - | 1 | 1 | 0 | 100% | 1 |
6Y7Y_SB4_A_401 | 88% | 58% | 0.094 | 0.968 | 0.85 | 0.78 | 1 | - | 0 | 0 | 100% | 1 |