7P0: N-[(1S)-1-benzyl-2-[2-[5-chloro-2-(tetrazol-1-yl)phenyl]ethylamino]-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carboxamide
7P0 is a Ligand Of Interest in 5E2P 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 |
|---|
| 5E2P_7P0_A_301 | 70% | 63% | 0.117 | 0.933 | 0.33 | 1.06 | - | 3 | 0 | 0 | 100% | 1 |
| 4CRB_7P0_A_1485 | 92% | 41% | 0.071 | 0.962 | 0.95 | 1.32 | 5 | 6 | 0 | 0 | 100% | 1 |
