P6L: (2S)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(6E)-HEXADEC-6-ENOYLOXY]PROPYL (8E)-OCTADEC-8-ENOATE
P6L is a Ligand Of Interest in 6FM9 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 |
|---|
| 6FM9_P6L_A_501 | 0% | 72% | 0.686 | 0.614 | 0.55 | 0.54 | - | 1 | 0 | 0 | 49% | 1 |
| 6FWZ_P6L_A_504 | 0% | 64% | 0.665 | 0.715 | 0.63 | 0.73 | 1 | 1 | 0 | 0 | 57% | 1 |
| 5O5E_P6L_A_501 | 0% | 69% | 0.799 | 0.687 | 0.49 | 0.71 | - | 2 | 0 | 0 | 51% | 1 |
| 4ONI_P6L_B_601 | 62% | 29% | 0.139 | 0.931 | 1.09 | 1.72 | 3 | 9 | 14 | 0 | 100% | 1 |
| 4NH2_P6L_D_501 | 38% | 31% | 0.135 | 0.896 | 1.27 | 1.45 | 2 | 7 | 4 | 0 | 67% | 1 |
| 8E7W_P6L_A_208 | 19% | 46% | 0.167 | 0.834 | 1.17 | 0.91 | 3 | 1 | 3 | 0 | 61% | 1 |
| 1YOK_P6L_A_100 | 15% | 45% | 0.315 | 0.874 | 0.92 | 1.2 | 2 | 5 | 32 | 0 | 100% | 1 |
| 3TX7_P6L_B_100 | 14% | 17% | 0.366 | 0.922 | 2.03 | 1.6 | 9 | 7 | 15 | 0 | 100% | 1 |
