GP7: (1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(pentadecanoyloxy)methyl]ethyl (12E)-hexadeca-9,12-dienoate
GP7 is a Ligand Of Interest in 3K7Q 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 |
|---|
| 3K7Q_GP7_X_435 | 17% | 37% | 0.245 | 0.835 | 1.31 | 1.18 | 4 | 3 | 2 | 0 | 93% | 0.7391 |
| 3NHO_GP7_X_435 | 27% | 25% | 0.243 | 0.902 | 1.64 | 1.43 | 8 | 6 | 2 | 0 | 93% | 0.7391 |
| 3NN6_GP7_X_435 | 25% | 27% | 0.247 | 0.894 | 1.44 | 1.52 | 4 | 8 | 4 | 0 | 93% | 0.7391 |
| 3NG7_GP7_X_435 | 25% | 28% | 0.255 | 0.901 | 1.37 | 1.52 | 4 | 7 | 3 | 0 | 93% | 0.7391 |
| 3NK2_GP7_X_435 | 22% | 36% | 0.28 | 0.909 | 1.31 | 1.19 | 4 | 4 | 4 | 0 | 93% | 0.7391 |
| 3NK0_GP7_X_435 | 20% | 35% | 0.283 | 0.896 | 1.33 | 1.25 | 5 | 6 | 3 | 0 | 93% | 0.7391 |
| 3NK1_GP7_X_435 | 19% | 36% | 0.241 | 0.847 | 1.26 | 1.25 | 4 | 3 | 2 | 0 | 93% | 0.7391 |
