YAM: N-methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide
YAM is a Ligand Of Interest in 3BZ3 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 |
|---|
| 3BZ3_YAM_A_1 | 68% | 29% | 0.126 | 0.938 | 1.02 | 1.92 | 2 | 14 | 1 | 0 | 100% | 1 |
| 8XOX_YAM_A_701 | 91% | 56% | 0.085 | 0.972 | 0.67 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
| 5TOB_YAM_A_701 | 75% | 21% | 0.114 | 0.949 | 1.26 | 2.23 | 3 | 10 | 0 | 0 | 100% | 1 |
| 5X4O_YAM_A_801 | 20% | 28% | 0.226 | 0.827 | 1.37 | 1.68 | 4 | 7 | 0 | 0 | 100% | 1 |
