C8P: N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl}-8-phenyloctanamide
C8P is a Ligand Of Interest in 3GMM 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) |
| 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 |
|---|
| 3GMM_C8P_A_300 | 62% | 42% | 0.122 | 0.914 | 0.86 | 1.38 | 2 | 8 | 2 | 0 | 100% | 1 |
| 3GMR_C8P_A_298 | 57% | 47% | 0.132 | 0.908 | 0.8 | 1.25 | 2 | 3 | 2 | 0 | 100% | 1 |
