MMV: 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
MMV is a Ligand Of Interest in 7K6C designated by the Author
| 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 |
|---|
| 7K6C_MMV_C_202 | 98% | 43% | 0.051 | 0.971 | 1.17 | 1.05 | 2 | 3 | 0 | 0 | 100% | 1 |
| 7K6C_MMV_D_202 | 98% | 46% | 0.052 | 0.971 | 1.13 | 0.95 | 3 | 1 | 0 | 0 | 100% | 1 |
| 7K6C_MMV_F_202 | 96% | 37% | 0.055 | 0.964 | 1.19 | 1.3 | 3 | 5 | 0 | 0 | 100% | 1 |
| 7K6C_MMV_B_202 | 95% | 43% | 0.058 | 0.962 | 1.18 | 1.04 | 3 | - | 0 | 0 | 100% | 1 |
| 7K6C_MMV_G_202 | 93% | 41% | 0.062 | 0.956 | 1.07 | 1.21 | 3 | 5 | 0 | 0 | 100% | 1 |
| 7K6C_MMV_E_202 | 91% | 40% | 0.069 | 0.954 | 0.99 | 1.34 | 2 | 6 | 0 | 0 | 100% | 1 |
| 7K6C_MMV_A_202 | 60% | 39% | 0.104 | 0.887 | 1.18 | 1.22 | 3 | 5 | 0 | 0 | 100% | 1 |
| 5U26_MMV_A_201 | 91% | 18% | 0.08 | 0.967 | 1.71 | 1.79 | 2 | 6 | 0 | 0 | 100% | 1 |
| 7K62_MMV_A_202 | 78% | 34% | 0.1 | 0.943 | 1.21 | 1.38 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4DDR_MMV_A_202 | 76% | 5% | 0.113 | 0.948 | 2.78 | 2.66 | 12 | 12 | 0 | 0 | 100% | 1 |
| 5UJF_MMV_A_205 | 70% | 14% | 0.149 | 0.968 | 1.9 | 1.92 | 2 | 6 | 1 | 0 | 100% | 1 |
| 7TJ3_MMV_A_202 | 69% | 58% | 0.117 | 0.932 | 0.51 | 1.1 | - | 2 | 4 | 0 | 100% | 1 |
