P99: 2-[2,6-difluoro-4-({2-[(phenylsulfonyl)amino]ethyl}sulfanyl)phenoxy]acetamide
P99 is a Ligand Of Interest in 3M3L 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 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 |
|---|
| 3M3L_P99_A_800 | 10% | 0% | 0.309 | 0.816 | 7.61 | 1.87 | 18 | 6 | 2 | 0 | 100% | 0.5 |
| 3M3L_P99_G_801 | 1% | 0% | 0.45 | 0.588 | 7.62 | 1.86 | 18 | 6 | 3 | 0 | 100% | 0.5 |
| 3M3F_P99_A_800 | 13% | 0% | 0.33 | 0.868 | 7.61 | 1.87 | 18 | 7 | 1 | 0 | 100% | 0.5 |
