1PV: [4-({[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl](methylsulfonyl)amino}methyl)-2-fluorophenyl]boronic acid
1PV is a Ligand Of Interest in 4KE5 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) |
| 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 |
|---|
| 4KE5_1PV_A_601 | 57% | 17% | 0.143 | 0.919 | 1.82 | 1.99 | 4 | 10 | 3 | 0 | 100% | 1 |
| 4KE5_1PV_B_601 | 56% | 17% | 0.149 | 0.92 | 1.87 | 1.87 | 4 | 7 | 3 | 0 | 100% | 1 |
| 4KE5_1PV_A_602 | 14% | 17% | 0.226 | 0.778 | 1.96 | 1.81 | 4 | 11 | 1 | 0 | 100% | 1 |
| 4KE5_1PV_B_602 | 14% | 18% | 0.229 | 0.777 | 1.97 | 1.74 | 4 | 9 | 0 | 0 | 100% | 1 |
| 4KAI_1PV_B_601 | 71% | 14% | 0.126 | 0.947 | 1.97 | 2.05 | 4 | 10 | 3 | 0 | 100% | 1 |
| 4KHM_1PV_A_601 | 73% | 14% | 0.111 | 0.938 | 2.02 | 2.03 | 5 | 8 | 0 | 0 | 100% | 1 |
| 4KHR_1PV_A_604 | 31% | 6% | 0.213 | 0.88 | 3.15 | 2.14 | 7 | 14 | 1 | 0 | 100% | 1 |
