LPQ: (3R,4S)-N-{2-chloro-5-[(cyclopropylamino)methyl]benzyl}-N-cyclopropyl-4-{6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl}piperidine-3-carboxamide
LPQ is a Ligand Of Interest in 3OAG 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 |
|---|
| 3OAG_LPQ_A_167 | 67% | 21% | 0.132 | 0.94 | 1.04 | 2.4 | 5 | 16 | 3 | 0 | 100% | 1 |
| 3OAG_LPQ_C_167 | 50% | 23% | 0.158 | 0.91 | 1.14 | 2.16 | 7 | 15 | 3 | 0 | 100% | 1 |
