2S3: (2S)-2-(1H-indol-3-yl)pentanoic acid
2S3 is a Ligand Of Interest in 3C6P designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3C6P_2S3_B_1001 | 49% | 18% | 0.179 | 0.928 | 1.46 | 2.09 | 3 | 7 | 14 | 0 | 100% | 1 |
