R47: N-[(2S)-3-[(S)-(4-bromophenyl)(hydroxy)phosphoryl]-2-{[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5-yl]methyl}propanoyl]-L-alpha-glutamyl-L-alpha-glutamine
R47 is a Ligand Of Interest in 5L7F 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 |
|---|
| 5L7F_R47_A_309 | 84% | 24% | 0.092 | 0.953 | 2.02 | 1.24 | 10 | 6 | 2 | 0 | 100% | 0.9883 |
| 5L7F_R47_B_307 | 83% | 23% | 0.092 | 0.951 | 2.06 | 1.27 | 10 | 6 | 1 | 0 | 100% | 0.9894 |
| 4GQL_R47_A_306 | 90% | 8% | 0.082 | 0.963 | 2.64 | 2.15 | 21 | 14 | 1 | 0 | 100% | 0.7238 |
| 5L79_R47_A_306 | 50% | 31% | 0.146 | 0.895 | 1.92 | 0.95 | 7 | 3 | 0 | 0 | 100% | 0.9865 |
| 5CZM_R47_A_306 | 43% | 52% | 0.128 | 0.852 | 0.77 | 1.08 | 1 | 3 | 0 | 0 | 100% | 1 |
