679: 2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID
679 is a Ligand Of Interest in 1Q4L 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 |
|---|
| 1Q4L_679_B_452 | 56% | 12% | 0.159 | 0.933 | 2.54 | 1.69 | 15 | 8 | 2 | 0 | 100% | 1 |
| 1Q4L_679_A_451 | 46% | 14% | 0.183 | 0.92 | 2.43 | 1.66 | 14 | 8 | 1 | 0 | 100% | 1 |
