0WE: N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide
0WE is a Ligand Of Interest in 4JQC 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 |
|---|
| 4JQC_0WE_B_302 | 46% | 4% | 0.184 | 0.92 | 1.91 | 3.54 | 8 | 12 | 1 | 0 | 100% | 1 |
| 4JQC_0WE_A_302 | 44% | 12% | 0.208 | 0.936 | 1.89 | 2.15 | 7 | 5 | 2 | 0 | 100% | 1 |
| 4Q9N_0WE_B_302 | 91% | 5% | 0.076 | 0.961 | 3.12 | 2.19 | 8 | 12 | 0 | 0 | 100% | 1 |
| 6AHE_0WE_D_301 | 79% | 8% | 0.104 | 0.949 | 1.99 | 2.7 | 4 | 15 | 0 | 0 | 100% | 1 |
| 4FS3_0WE_A_302 | 79% | 8% | 0.098 | 0.942 | 2.28 | 2.33 | 2 | 9 | 1 | 0 | 100% | 1 |
| 4RLH_0WE_B_500 | 32% | 12% | 0.201 | 0.874 | 1.89 | 2.16 | 8 | 8 | 0 | 0 | 100% | 1 |
