Q4P: [(8S)-8-(chloromethyl)-7,8-dihydro-6H-furo[3,2-e]indol-6-yl](5-fluoro-1H-indol-2-yl)methanone
Q4P is a Ligand Of Interest in 6UDM designated by the Author
| 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 |
|---|
| 6UDM_Q4P_A_602 | 12% | 8% | 0.344 | 0.871 | 2.27 | 2.41 | 8 | 11 | 1 | 0 | 100% | 1 |
| 6UDM_Q4P_C_602 | 10% | 3% | 0.337 | 0.845 | 2.92 | 3.09 | 12 | 12 | 1 | 0 | 100% | 1 |
| 6UDM_Q4P_D_602 | 5% | 7% | 0.4 | 0.824 | 2.43 | 2.35 | 8 | 11 | 0 | 0 | 100% | 1 |
| 6UDM_Q4P_B_602 | 4% | 6% | 0.413 | 0.794 | 2.35 | 2.61 | 7 | 11 | 1 | 0 | 100% | 1 |
