PGV: (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE
PGV is a Ligand Of Interest in 3ABM 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 |
|---|
| 3ABM_PGV_N_1266 | 79% | 37% | 0.123 | 0.969 | 0.89 | 1.58 | 2 | 7 | 0 | 0 | 100% | 1 |
| 3ABM_PGV_P_1267 | 77% | 39% | 0.123 | 0.964 | 0.9 | 1.45 | 2 | 10 | 12 | 0 | 100% | 1 |
| 3ABM_PGV_C_267 | 76% | 42% | 0.121 | 0.958 | 0.97 | 1.29 | 2 | 5 | 4 | 0 | 100% | 1 |
| 3ABM_PGV_A_522 | 76% | 34% | 0.134 | 0.971 | 1.09 | 1.5 | 3 | 7 | 3 | 0 | 100% | 1 |
| 3ABM_PGV_A_524 | 13% | 29% | 0.264 | 0.8 | 1.23 | 1.6 | 3 | 10 | 11 | 0 | 100% | 1 |
| 3ABM_PGV_N_1524 | 10% | 34% | 0.296 | 0.802 | 1.07 | 1.53 | 2 | 6 | 17 | 0 | 100% | 1 |
| 3ABM_PGV_N_1268 | 4% | 32% | 0.332 | 0.719 | 1.22 | 1.46 | 3 | 6 | 1 | 0 | 100% | 1 |
| 3ABM_PGV_H_268 | 3% | 29% | 0.341 | 0.695 | 1.34 | 1.5 | 2 | 8 | 5 | 0 | 100% | 1 |
| 5B1B_PGV_C_302 | 94% | 56% | 0.078 | 0.979 | 0.81 | 0.87 | 1 | 1 | 3 | 0 | 100% | 1 |
| 7YPY_PGV_P_302 | 94% | 54% | 0.079 | 0.978 | 0.79 | 0.99 | 2 | 2 | 1 | 0 | 100% | 1 |
| 5ZCQ_PGV_N_608 | 90% | 32% | 0.094 | 0.978 | 1.15 | 1.53 | 5 | 8 | 1 | 0 | 100% | 1 |
| 7VUW_PGV_A_608 | 90% | 48% | 0.096 | 0.979 | 0.89 | 1.12 | 2 | 3 | 1 | 0 | 100% | 1 |
| 6NKN_PGV_A_607 | 90% | 43% | 0.094 | 0.976 | 0.85 | 1.34 | 2 | 5 | 0 | 0 | 100% | 1 |
| 7VVR_PGV_A_609 | 89% | 51% | 0.1 | 0.979 | 0.88 | 1.01 | 2 | 1 | 0 | 0 | 100% | 1 |
