ZZL: 4-{[9-CHLORO-7-(2,6-DIFLUOROPHENYL)-5H-PYRIMIDO[5,4-D][2]BENZAZEPIN-2-YL]AMINO}BENZOIC ACID
ZZL is a Ligand Of Interest in 2X81 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 |
|---|
| 2X81_ZZL_A_1389 | 51% | 11% | 0.171 | 0.926 | 1.96 | 2.17 | 5 | 8 | 1 | 0 | 100% | 1 |
| 2WTV_ZZL_C_1392 | 89% | 12% | 0.105 | 0.984 | 1.63 | 2.41 | 7 | 10 | 0 | 0 | 100% | 1 |
| 2WTW_ZZL_A_1390 | 19% | 7% | 0.303 | 0.903 | 1.72 | 3.03 | 7 | 11 | 8 | 0 | 100% | 1 |
| 5IA1_ZZL_A_1001 | 52% | 8% | 0.134 | 0.891 | 2.12 | 2.45 | 5 | 9 | 1 | 0 | 100% | 1 |
