AVR: (2R)-2-amino-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
AVR is a Ligand Of Interest in 3IJG 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 |
|---|
| 3IJG_AVR_C_200 | 1% | 25% | 0.389 | 0.521 | 0.82 | 2.21 | - | 3 | 8 | 0 | 100% | 1 |
| 4GRR_AVR_B_201 | 22% | 35% | 0.275 | 0.893 | 1.1 | 1.45 | 2 | 1 | 2 | 0 | 100% | 1 |
| 3IJJ_AVR_C_200 | 14% | 26% | 0.258 | 0.814 | 1.18 | 1.8 | 1 | 1 | 3 | 0 | 100% | 1 |
