2GQ: 3-(pyrrolidin-1-yl)isoquinolin-1(2H)-one
2GQ is a Ligand Of Interest in 4N6G 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 |
|---|
| 4N6G_2GQ_B_401 | 11% | 90% | 0.23 | 0.794 | 0.32 | 0.29 | - | - | 2 | 0 | 75% | 0.75 |
| 4N7J_2GQ_B_401 | 25% | 59% | 0.171 | 0.825 | 1.06 | 0.49 | 1 | - | 0 | 0 | 88% | 0.4375 |
| 4N7M_2GQ_A_401 | 22% | 63% | 0.201 | 0.818 | 0.7 | 0.68 | 1 | - | 1 | 0 | 100% | 0.8887 |
