D1R: NALPHA-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-N-{(1S)-3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}-L-PHENYLALANINAMIDE
D1R is a Ligand Of Interest in 2OZ2 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 |
|---|
| 2OZ2_D1R_A_301 | 85% | 31% | 0.098 | 0.964 | 1.13 | 1.71 | 4 | 9 | 0 | 0 | 100% | 1 |
| 2OZ2_D1R_C_300 | 84% | 30% | 0.098 | 0.96 | 1.14 | 1.77 | 4 | 9 | 2 | 0 | 100% | 1 |
| 2P7U_D1R_A_300 | 88% | 8% | 0.085 | 0.962 | 2.05 | 2.76 | 6 | 11 | 1 | 0 | 100% | 1 |
| 8QKB_D1R_C_301 | 40% | 10% | 0.196 | 0.908 | 1.98 | 2.48 | 10 | 15 | 2 | 0 | 100% | 1 |
