MMV: 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
MMV is a Ligand Of Interest in 4DP3 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 |
|---|
| 4DP3_MMV_A_701 | 67% | 26% | 0.142 | 0.951 | 1.12 | 1.84 | 3 | 6 | 1 | 0 | 100% | 1 |
| 4DP3_MMV_B_701 | 37% | 19% | 0.19 | 0.887 | 1.48 | 1.95 | 6 | 8 | 0 | 0 | 100% | 1 |
| 7K6C_MMV_C_202 | 98% | 43% | 0.051 | 0.971 | 1.17 | 1.05 | 2 | 3 | 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 |
