CXX: 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
CXX is a Ligand Of Interest in 2QEI 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 |
|---|
| 2QEI_CXX_A_801 | 20% | 27% | 0.147 | 0.744 | 1.78 | 1.16 | 3 | 3 | 1 | 0 | 100% | 1 |
| 2QEI_CXX_A_802 | 3% | 38% | 0.303 | 0.614 | 1.43 | 1.03 | 4 | 2 | 0 | 0 | 100% | 1 |
| 4MMA_CXX_A_603 | 15% | 11% | 0.337 | 0.905 | 2.11 | 2.07 | 5 | 7 | 9 | 0 | 100% | 1 |
| 2Q6H_CXX_A_801 | 10% | 25% | 0.177 | 0.685 | 1.78 | 1.31 | 4 | 3 | 2 | 0 | 100% | 1 |
| 6G9I_CXX_B_707 | 18% | 50% | 0.255 | 0.841 | 0.78 | 1.14 | 1 | 2 | 0 | 0 | 100% | 1 |
