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 4Q9N 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 |
|---|
| 4Q9N_0WE_B_302 | 91% | 5% | 0.076 | 0.961 | 3.12 | 2.19 | 8 | 12 | 0 | 0 | 100% | 1 |
| 4Q9N_0WE_G_302 | 89% | 5% | 0.08 | 0.959 | 3.16 | 2.23 | 9 | 12 | 0 | 0 | 100% | 1 |
| 4Q9N_0WE_D_302 | 86% | 5% | 0.094 | 0.961 | 3.18 | 2.18 | 9 | 12 | 0 | 0 | 100% | 1 |
| 4Q9N_0WE_C_302 | 85% | 6% | 0.084 | 0.95 | 2.99 | 2.21 | 8 | 13 | 0 | 0 | 100% | 1 |
| 4Q9N_0WE_H_302 | 83% | 6% | 0.096 | 0.953 | 2.95 | 2.21 | 8 | 14 | 0 | 0 | 100% | 1 |
| 4Q9N_0WE_E_302 | 82% | 6% | 0.103 | 0.957 | 3.03 | 2.15 | 8 | 11 | 0 | 0 | 100% | 1 |
| 4Q9N_0WE_F_302 | 80% | 6% | 0.097 | 0.947 | 3.11 | 2.06 | 10 | 10 | 0 | 0 | 100% | 1 |
| 4Q9N_0WE_A_302 | 80% | 6% | 0.093 | 0.942 | 3.16 | 2.04 | 10 | 11 | 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 |
| 4JQC_0WE_B_302 | 46% | 5% | 0.184 | 0.92 | 1.89 | 3.43 | 8 | 11 | 1 | 0 | 100% | 1 |
| 4RLH_0WE_B_500 | 32% | 12% | 0.201 | 0.874 | 1.89 | 2.16 | 8 | 8 | 0 | 0 | 100% | 1 |
