9PL: (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one
9PL is a Ligand Of Interest in 3T3S 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 |
|---|
| 3T3S_9PL_D_1 | 36% | 13% | 0.283 | 0.977 | 1.44 | 2.72 | 1 | 8 | 2 | 0 | 100% | 1 |
| 3T3S_9PL_E_1 | 28% | 14% | 0.306 | 0.961 | 1.44 | 2.57 | 1 | 7 | 6 | 0 | 100% | 1 |
| 3T3S_9PL_F_1 | 20% | 18% | 0.355 | 0.961 | 1.42 | 2.29 | 1 | 5 | 2 | 0 | 100% | 1 |
| 3T3S_9PL_B_1 | 19% | 12% | 0.361 | 0.956 | 1.69 | 2.56 | 2 | 6 | 6 | 0 | 100% | 1 |
| 3T3S_9PL_A_1 | 17% | 8% | 0.389 | 0.972 | 1.58 | 3.2 | 2 | 7 | 2 | 0 | 100% | 1 |
| 3T3S_9PL_C_1 | 9% | 14% | 0.417 | 0.912 | 1.46 | 2.56 | 1 | 7 | 10 | 0 | 100% | 1 |
| 3T3Z_9PL_D_501 | 82% | 20% | 0.119 | 0.976 | 1.43 | 2.08 | 2 | 7 | 2 | 0 | 100% | 1 |
| 3T3Q_9PL_D_501 | 65% | 25% | 0.148 | 0.952 | 1.38 | 1.82 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3T3R_9PL_C_501 | 65% | 24% | 0.151 | 0.954 | 1.33 | 1.93 | 1 | 6 | 4 | 0 | 100% | 1 |
