1VL: (3S)-1-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl}-3-hydroxy-1,3-dihydro-2H-indol-2-one
1VL is a Ligand Of Interest in 4L1O designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4L1O_1VL_A_601 | 21% | 1% | 0.199 | 0.869 | 4.19 | 4.21 | 5 | 9 | 3 | 0 | 64% | 0.6429 |
| 4L1O_1VL_B_601 | 14% | 1% | 0.236 | 0.854 | 4.15 | 4.14 | 4 | 7 | 3 | 0 | 64% | 0.6429 |
