1QU: 1-cyclopentyl-N-[(2S,3R)-3-hydroxy-1-phenyl-4-{[3-(trifluoromethyl)benzyl]amino}butan-2-yl]-6-oxo-5-(2-oxopyrrolidin-1-yl)-1,6-dihydropyridine-3-carboxamide
1QU is a Ligand Of Interest in 4K9H 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 |
|---|
| 4K9H_1QU_A_401 | 71% | 24% | 0.144 | 0.967 | 1.88 | 1.43 | 6 | 8 | 0 | 0 | 100% | 1 |
| 4K9H_1QU_B_401 | 68% | 14% | 0.159 | 0.971 | 1.81 | 2.22 | 5 | 15 | 3 | 0 | 100% | 1 |
| 4K9H_1QU_C_401 | 66% | 14% | 0.151 | 0.959 | 1.57 | 2.49 | 6 | 13 | 2 | 0 | 100% | 1 |
