KLD: 6-[2-(3-fluoro-5-{2-[(2R,4S)-4-fluoro-1-methylpyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
KLD is a Ligand Of Interest in 6NG7 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 |
|---|
| 6NG7_KLD_A_803 | 25% | 31% | 0.291 | 0.926 | 0.56 | 2.16 | - | 5 | 1 | 0 | 100% | 1 |
| 6NG7_KLD_B_804 | 23% | 42% | 0.299 | 0.922 | 0.48 | 1.73 | - | 5 | 1 | 0 | 100% | 1 |
| 6NGR_KLD_B_803 | 32% | 44% | 0.212 | 0.888 | 0.52 | 1.6 | - | 6 | 1 | 0 | 100% | 1 |
| 6NH5_KLD_D_502 | 60% | 29% | 0.148 | 0.935 | 0.69 | 2.13 | - | 6 | 0 | 0 | 100% | 1 |
