OK3: (4~{R})-4-[[4-(aminomethyl)phenyl]carbonylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid
OK3 is a Ligand Of Interest in 5FQB 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 |
|---|
| 5FQB_OK3_A_297 | 47% | 19% | 0.178 | 0.919 | 2.12 | 1.38 | 5 | 6 | 0 | 0 | 100% | 0.7 |
| 5FQC_OK3_B_600 | 88% | 18% | 0.078 | 0.952 | 1.72 | 1.8 | 5 | 8 | 0 | 0 | 100% | 1 |
| 6YEO_OK3_B_401 | 64% | 18% | 0.12 | 0.919 | 2.19 | 1.35 | 6 | 2 | 1 | 0 | 100% | 0.9615 |
| 5J8X_OK3_A_400 | 55% | 20% | 0.158 | 0.926 | 2.24 | 1.15 | 6 | 1 | 0 | 0 | 100% | 0.9615 |
| 5NE1_OK3_B_302 | 55% | 26% | 0.124 | 0.89 | 1.7 | 1.33 | 4 | 1 | 1 | 0 | 100% | 0.9615 |
