UN9: N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE
UN9 is a Ligand Of Interest in 4UWD 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 different 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 |
|---|
| 4UWD_UN9_A_601 | 70% | 26% | 0.109 | 0.928 | 1.34 | 1.81 | 2 | 6 | 1 | 0 | 100% | 1 |
| 5LB6_UN9_A_502 | 95% | 8% | 0.084 | 0.987 | 2.41 | 2.38 | 5 | 8 | 0 | 0 | 100% | 1 |
| 4NJ4_UN9_A_305 | 91% | 7% | 0.081 | 0.967 | 1.88 | 3.09 | 7 | 5 | 0 | 0 | 100% | 0.9474 |
| 6YW2_UN9_A_502 | 88% | 16% | 0.1 | 0.977 | 1.6 | 2.24 | 3 | 5 | 1 | 0 | 100% | 1 |
| 5LBF_UN9_A_502 | 87% | 12% | 0.104 | 0.978 | 2.5 | 1.73 | 5 | 6 | 0 | 0 | 100% | 1 |
| 2HBU_UN9_A_1 | 86% | 17% | 0.107 | 0.976 | 1.24 | 2.49 | 1 | 8 | 0 | 0 | 100% | 1 |
