4MU: 7-hydroxy-4-methyl-2H-chromen-2-one
4MU is a Ligand Of Interest in 5IK8 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 |
|---|
| 5IK8_4MU_B_4004 | 19% | 56% | 0.245 | 0.841 | 0.88 | 0.81 | - | 1 | 0 | 0 | 100% | 1 |
| 4V28_4MU_A_500 | 79% | 33% | 0.094 | 0.939 | 1.57 | 1.08 | 3 | 2 | 3 | 0 | 100% | 1 |
| 6Z69_4MU_A_403 | 75% | 3% | 0.104 | 0.938 | 3.05 | 2.98 | 8 | 7 | 0 | 0 | 100% | 0.83 |
| 4AX7_4MU_A_600 | 53% | 13% | 0.154 | 0.916 | 1.98 | 1.98 | 4 | 6 | 0 | 0 | 100% | 1 |
| 5JR3_4MU_A_402 | 53% | 7% | 0.137 | 0.896 | 3.3 | 1.64 | 6 | 4 | 0 | 0 | 100% | 1 |
| 3ETS_4MU_A_572 | 30% | 6% | 0.25 | 0.913 | 2.31 | 2.75 | 3 | 10 | 4 | 0 | 100% | 0.8031 |
