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 5VDH 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 |
|---|
| 5VDH_7C6_A_401 | 60% | 13% | 0.183 | 0.971 | 1.98 | 1.94 | 6 | 8 | 0 | 0 | 100% | 1 |
| 5VDH_7C6_D_401 | 58% | 13% | 0.196 | 0.977 | 1.99 | 2.01 | 5 | 9 | 0 | 0 | 100% | 1 |
| 5VDH_7C6_C_401 | 48% | 15% | 0.215 | 0.96 | 1.87 | 1.92 | 4 | 9 | 0 | 0 | 100% | 1 |
| 5VDH_7C6_B_401 | 47% | 14% | 0.23 | 0.973 | 1.86 | 2.04 | 4 | 10 | 0 | 0 | 100% | 1 |
| 5VDH_7C6_E_401 | 47% | 14% | 0.219 | 0.96 | 1.94 | 1.91 | 3 | 8 | 0 | 0 | 100% | 1 |
| 5TIN_7C6_C_401 | 83% | 15% | 0.121 | 0.981 | 1.95 | 1.86 | 5 | 9 | 0 | 0 | 100% | 1 |
| 5VDI_7C6_C_401 | 72% | 12% | 0.143 | 0.969 | 2.19 | 1.85 | 7 | 11 | 0 | 0 | 100% | 1 |
| 5TIO_7C6_D_401 | 49% | 10% | 0.218 | 0.966 | 2.36 | 1.95 | 6 | 10 | 0 | 0 | 100% | 1 |
