OLC: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
OLC is a Ligand Of Interest in 6NV1 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 |
|---|
| 6NV1_OLC_E_102 | 8% | 57% | 0.272 | 0.739 | 0.96 | 0.71 | 1 | - | 0 | 0 | 100% | 1 |
| 6NV1_OLC_D_101 | 7% | 47% | 0.314 | 0.766 | 0.93 | 1.1 | 1 | 2 | 6 | 0 | 100% | 1 |
| 6NV1_OLC_G_101 | 6% | 52% | 0.294 | 0.721 | 0.97 | 0.89 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6NV1_OLC_E_101 | 5% | 60% | 0.314 | 0.725 | 0.84 | 0.69 | 1 | - | 2 | 0 | 100% | 1 |
| 6NV1_OLC_B_101 | 5% | 49% | 0.292 | 0.697 | 0.9 | 1.07 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6NV1_OLC_F_101 | 5% | 53% | 0.273 | 0.676 | 1 | 0.82 | 1 | 1 | 1 | 0 | 100% | 1 |
| 6NV1_OLC_A_101 | 3% | 52% | 0.37 | 0.692 | 0.88 | 0.99 | 2 | 2 | 4 | 0 | 100% | 1 |
| 6NV1_OLC_H_101 | 1% | 50% | 0.331 | 0.554 | 1.01 | 0.93 | 1 | 2 | 1 | 0 | 100% | 1 |
| 9F9J_OLC_A_307 | 100% | 42% | 0.034 | 0.981 | 1.05 | 1.18 | 1 | 2 | 0 | 0 | 100% | 1 |
| 7YXA_OLC_A_2505 | 70% | 60% | 0.127 | 0.943 | 0.67 | 0.84 | - | - | 3 | 0 | 100% | 1 |
| 9F9D_OLC_A_308 | 67% | 42% | 0.081 | 0.887 | 0.96 | 1.29 | 1 | 3 | 0 | 0 | 100% | 1 |
| 7Z0C_OLC_A_803 | 63% | 52% | 0.097 | 0.892 | 0.82 | 1.04 | 1 | 2 | 4 | 0 | 100% | 1 |
| 4N6H_OLC_A_1222 | 63% | 56% | 0.117 | 0.932 | 0.81 | 0.87 | 1 | 1 | 0 | 0 | 88% | 1 |
