6VL: (4~{S})-4-ethyl-7,7-dimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
6VL is a Ligand Of Interest in 5T31 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 |
|---|
| 5T31_6VL_A_501 | 45% | 5% | 0.238 | 0.974 | 3.17 | 2.38 | 5 | 7 | 0 | 0 | 100% | 1 |
| 5T31_6VL_B_501 | 38% | 5% | 0.272 | 0.975 | 3.13 | 2.55 | 5 | 8 | 0 | 0 | 100% | 1 |
| 7SXJ_6VL_A_401 | 82% | 52% | 0.097 | 0.953 | 0.8 | 1.04 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5KPL_6VL_A_500 | 75% | 15% | 0.141 | 0.977 | 2.34 | 1.65 | 4 | 5 | 0 | 0 | 100% | 1 |
| 7SXF_6VL_A_501 | 53% | 54% | 0.144 | 0.904 | 0.77 | 1.01 | 2 | 1 | 0 | 0 | 100% | 1 |
