M4R: 3-[(2-amino-4-methylquinolin-7-yl)methoxy]-5-[(2R)-2-(methylamino)propyl]benzonitrile
M4R is a Ligand Of Interest in 5UOB 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 |
|---|
| 5UOB_M4R_D_503 | 100% | 31% | 0.045 | 0.987 | 1.59 | 1.16 | 1 | 3 | 1 | 0 | 100% | 1 |
| 5UOB_M4R_C_503 | 99% | 27% | 0.056 | 0.988 | 1.61 | 1.36 | 2 | 6 | 1 | 0 | 100% | 1 |
| 5UOB_M4R_B_503 | 97% | 33% | 0.063 | 0.981 | 1.58 | 1.1 | 2 | 2 | 1 | 0 | 100% | 1 |
| 5UOB_M4R_A_503 | 95% | 28% | 0.071 | 0.973 | 1.58 | 1.3 | 2 | 5 | 0 | 0 | 100% | 1 |
| 5UOB_M4R_D_502 | 88% | 28% | 0.098 | 0.975 | 1.65 | 1.23 | 1 | 5 | 3 | 0 | 100% | 1 |
| 5UOB_M4R_A_502 | 87% | 33% | 0.103 | 0.975 | 1.61 | 1.05 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5UOB_M4R_B_502 | 82% | 31% | 0.105 | 0.96 | 1.62 | 1.12 | 3 | 4 | 2 | 0 | 100% | 1 |
| 5UOB_M4R_C_502 | 82% | 26% | 0.12 | 0.975 | 1.65 | 1.36 | 2 | 4 | 3 | 0 | 100% | 1 |
| 5UNZ_M4R_B_803 | 71% | 33% | 0.119 | 0.938 | 1.57 | 1.09 | 1 | 3 | 1 | 0 | 100% | 1 |
| 5UO6_M4R_A_803 | 63% | 35% | 0.145 | 0.939 | 1.58 | 1 | 1 | 2 | 1 | 0 | 100% | 1 |
| 5UO5_M4R_A_803 | 41% | 34% | 0.228 | 0.943 | 1.59 | 1.02 | 2 | 2 | 1 | 0 | 100% | 0.49 |
| 5UNY_M4R_B_803 | 16% | 36% | 0.329 | 0.905 | 1.58 | 0.97 | 2 | 2 | 1 | 0 | 100% | 0.46 |
