DRH: (2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID
DRH is a Ligand Of Interest in 2I4P 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 |
|---|
| 2I4P_DRH_A_999 | 2% | 45% | 0.364 | 0.603 | 0.88 | 1.23 | - | 4 | 17 | 1 | 100% | 1 |
| 2I4Z_DRH_A_999 | 2% | 54% | 0.419 | 0.699 | 0.83 | 0.93 | - | 1 | 24 | 1 | 100% | 1 |
