0BI: (4S)-4-[(1R)-1-hydroxy-2-({1-[3-(1-methylethyl)phenyl]cyclopropyl}amino)ethyl]-19-(methoxymethyl)-11-oxa-3,16-diazatric
yclo[15.3.1.1~6,10~]docosa-1(21),6(22),7,9,17,19-hexaen-2-one
0BI is a Ligand Of Interest in 3K5C 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 |
|---|
| 3K5C_0BI_C_387 | 69% | 38% | 0.146 | 0.962 | 1.4 | 1.12 | 4 | 5 | 2 | 0 | 100% | 1 |
| 3K5C_0BI_B_387 | 63% | 38% | 0.162 | 0.96 | 1.38 | 1.11 | 3 | 7 | 1 | 0 | 100% | 1 |
| 3K5C_0BI_A_387 | 57% | 38% | 0.162 | 0.939 | 1.37 | 1.11 | 2 | 6 | 1 | 0 | 100% | 1 |
| 5QD7_0BI_C_401 | 82% | 42% | 0.119 | 0.976 | 0.4 | 1.86 | - | 3 | 1 | 0 | 100% | 0.9881 |
