7C6: (3S,3aS,9bS)-2-[(2H-1,3-benzodioxol-5-yl)sulfonyl]-3,5-dimethyl-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c][1,6]naphthyridin-4-one
7C6 is a Ligand Of Interest in 5VDI 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 |
|---|
| 5VDI_7C6_C_401 | 72% | 14% | 0.143 | 0.969 | 2.19 | 1.85 | 7 | 11 | 0 | 0 | 100% | 1 |
| 5VDI_7C6_B_401 | 64% | 13% | 0.175 | 0.974 | 2.05 | 2.1 | 4 | 10 | 0 | 0 | 100% | 1 |
| 5VDI_7C6_A_401 | 46% | 15% | 0.227 | 0.963 | 1.93 | 2.04 | 6 | 10 | 0 | 0 | 100% | 1 |
| 5VDI_7C6_D_401 | 40% | 14% | 0.246 | 0.957 | 1.95 | 2.05 | 5 | 12 | 0 | 0 | 100% | 1 |
| 5VDI_7C6_E_401 | 31% | 17% | 0.249 | 0.919 | 1.91 | 1.91 | 7 | 8 | 0 | 0 | 100% | 1 |
| 5TIN_7C6_C_401 | 83% | 17% | 0.121 | 0.981 | 1.95 | 1.86 | 5 | 9 | 0 | 0 | 100% | 1 |
| 5VDH_7C6_A_401 | 60% | 15% | 0.183 | 0.971 | 1.98 | 1.94 | 6 | 8 | 0 | 0 | 100% | 1 |
| 5TIO_7C6_D_401 | 49% | 12% | 0.218 | 0.966 | 2.36 | 1.95 | 6 | 10 | 0 | 0 | 100% | 1 |
