3M0: 2-azanyl-3-methyl-benzoic acid
3M0 is a Ligand Of Interest in 7HRR 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 |
|---|
| 7HRR_3M0_B_401 | 42% | 52% | 0.181 | 0.9 | 0.75 | 1.09 | 1 | 1 | 0 | 0 | 100% | 0.57 |
| 7HRR_3M0_B_402 | 39% | 52% | 0.183 | 0.89 | 0.76 | 1.08 | 1 | 1 | 0 | 0 | 100% | 0.57 |
| 7HRR_3M0_A_401 | 18% | 56% | 0.226 | 0.813 | 0.66 | 1.03 | - | 1 | 1 | 0 | 100% | 0.62 |
| 4OWQ_3M0_A_404 | 36% | 14% | 0.145 | 0.838 | 2.38 | 1.48 | 2 | 1 | 2 | 0 | 100% | 1 |
| 5S9J_3M0_A_1501 | 3% | 68% | 0.306 | 0.66 | 0.27 | 0.94 | - | 1 | 1 | 0 | 100% | 0.44 |
