YY3: N-(2-{[2-(dimethylamino)ethyl](methyl)amino}-4-methoxy-5-{[4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl]amino}phenyl)prop-2-enamide
YY3 is a Ligand Of Interest in 6JWL 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 same 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 |
|---|
| 6JWL_YY3_A_1101 | 64% | 10% | 0.126 | 0.924 | 2.05 | 2.25 | 9 | 12 | 2 | 0 | 100% | 0.9032 |
| 6JXT_YY3_A_1101 | 80% | 12% | 0.094 | 0.942 | 2.02 | 2.09 | 10 | 10 | 2 | 0 | 100% | 1 |
| 7JXP_YY3_C_1102 | 67% | 11% | 0.137 | 0.947 | 2.13 | 2.1 | 12 | 11 | 2 | 0 | 100% | 1 |
| 6JX0_YY3_A_1101 | 67% | 8% | 0.127 | 0.934 | 2.17 | 2.47 | 12 | 16 | 3 | 0 | 100% | 1 |
| 6LUD_YY3_A_1101 | 66% | 67% | 0.137 | 0.943 | 0.6 | 0.66 | - | 1 | 1 | 0 | 100% | 1 |
| 4ZAU_YY3_A_1101 | 57% | 10% | 0.168 | 0.945 | 1.69 | 2.66 | 7 | 17 | 0 | 0 | 100% | 1 |
