SB7: [HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL
SB7 is a Ligand Of Interest in 2AI8 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 |
|---|
| 2AI8_SB7_B_502 | 48% | 23% | 0.156 | 0.9 | 2.4 | 0.96 | 2 | 1 | 4 | 0 | 100% | 1 |
| 2AI8_SB7_C_503 | 21% | 20% | 0.203 | 0.813 | 2.44 | 1.11 | 3 | 1 | 4 | 0 | 100% | 1 |
| 2AI8_SB7_A_501 | 20% | 13% | 0.215 | 0.818 | 2.51 | 1.63 | 3 | 1 | 1 | 0 | 100% | 1 |
| 2AI7_SB7_A_300 | 20% | 23% | 0.188 | 0.789 | 2.47 | 0.92 | 3 | - | 1 | 0 | 100% | 1 |
