LRI: 6-chloro-N~4~-cyclopropyl-N~4~-[(thiophen-2-yl)methyl]pyrimidine-2,4-diamine
LRI is a Ligand Of Interest in 5IV3 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 same 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 |
|---|
| 5IV3_LRI_A_506 | 95% | 6% | 0.079 | 0.984 | 1.43 | 3.88 | 2 | 11 | 0 | 0 | 100% | 1 |
| 5IV4_LRI_A_501 | 94% | 3% | 0.071 | 0.97 | 1.79 | 4.53 | 4 | 11 | 0 | 0 | 100% | 1 |
