9S3: 1-[(2S,4R)-2-methyl-4-(phenylamino)-6-[4-(piperidin-1-ylmethyl)phenyl]-3,4-dihydroquinolin-1(2H)-yl]ethanone
9S3 is a Ligand Of Interest in 4UYH 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 |
|---|
| 4UYH_9S3_A_1184 | 15% | 53% | 0.212 | 0.768 | 0.88 | 0.93 | 1 | 2 | 4 | 0 | 100% | 1 |
| 4UYH_9S3_B_1183 | 5% | 54% | 0.309 | 0.705 | 0.84 | 0.95 | 2 | 4 | 7 | 0 | 100% | 0.5 |
| 5ACY_9S3_B_1169 | 54% | 69% | 0.136 | 0.9 | 0.47 | 0.69 | - | 2 | 0 | 0 | 100% | 1 |
