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 8IJN 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 |
|---|
| 8IJN_PGV_A_608 | 83% | 42% | 0.107 | 0.964 | 1.02 | 1.23 | 6 | 5 | 0 | 0 | 100% | 1 |
| 8IJN_PGV_C_303 | 79% | 48% | 0.11 | 0.956 | 0.89 | 1.11 | 2 | 5 | 3 | 0 | 100% | 1 |
| 8IJN_PGV_N_609 | 67% | 44% | 0.137 | 0.947 | 1.05 | 1.12 | 3 | 4 | 0 | 0 | 100% | 1 |
| 8IJN_PGV_P_303 | 67% | 52% | 0.132 | 0.941 | 0.71 | 1.13 | 1 | 7 | 3 | 0 | 100% | 1 |
| 8IJN_PGV_A_609 | 12% | 42% | 0.271 | 0.805 | 1 | 1.23 | 2 | 6 | 3 | 0 | 100% | 1 |
| 8IJN_PGV_C_304 | 9% | 37% | 0.282 | 0.775 | 1 | 1.46 | 2 | 6 | 3 | 0 | 100% | 1 |
| 8IJN_PGV_N_608 | 8% | 34% | 0.302 | 0.79 | 1.06 | 1.53 | 2 | 9 | 3 | 0 | 90% | 0.902 |
| 8IJN_PGV_P_304 | 7% | 37% | 0.281 | 0.744 | 1.03 | 1.44 | 2 | 6 | 1 | 0 | 100% | 1 |
| 5B1A_PGV_P_303 | 98% | 35% | 0.064 | 0.985 | 1.06 | 1.51 | 3 | 13 | 4 | 0 | 100% | 1 |
| 5X1B_PGV_C_302 | 95% | 52% | 0.078 | 0.981 | 0.92 | 0.93 | 2 | 4 | 0 | 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 |
| 7COH_PGV_C_267 | 93% | 49% | 0.087 | 0.983 | 0.87 | 1.09 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5ZCQ_PGV_N_608 | 90% | 32% | 0.094 | 0.978 | 1.15 | 1.53 | 5 | 8 | 1 | 0 | 100% | 1 |
