OCZ: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1- carboxamide
OCZ is a Ligand Of Interest in 4BV2 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 |
|---|
| 4BV2_OCZ_A_1247 | 29% | 3% | 0.273 | 0.934 | 4.81 | 1.57 | 9 | 4 | 1 | 0 | 100% | 1 |
| 4BV2_OCZ_B_1247 | 28% | 3% | 0.301 | 0.959 | 4.74 | 1.32 | 8 | 2 | 2 | 0 | 100% | 1 |
| 4BUZ_OCZ_A_1247 | 57% | 7% | 0.158 | 0.934 | 3.46 | 1.43 | 8 | 3 | 6 | 0 | 100% | 0.6 |
| 4BVB_OCZ_A_1395 | 94% | 9% | 0.078 | 0.979 | 3.15 | 1.43 | 10 | 2 | 0 | 0 | 100% | 1 |
| 4BVH_OCZ_B_1392 | 87% | 3% | 0.084 | 0.957 | 4.59 | 1.67 | 9 | 3 | 0 | 0 | 100% | 1 |
| 4BV3_OCZ_A_1394 | 86% | 4% | 0.093 | 0.963 | 4.23 | 1.65 | 9 | 4 | 0 | 0 | 100% | 1 |
| 5D7P_OCZ_A_404 | 85% | 62% | 0.094 | 0.958 | 0.85 | 0.63 | - | - | 0 | 0 | 100% | 1 |
