TD6: (4S)-4-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3lambda~5~-thiazol-2-yl}-4-hydroxybutanoic acid
TD6 is a Ligand Of Interest in 5Z2U 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 |
|---|
| 5Z2U_TD6_H_601 | 83% | 7% | 0.115 | 0.974 | 2.91 | 2.03 | 6 | 7 | 1 | 0 | 100% | 0.9515 |
| 5Z2U_TD6_D_601 | 83% | 8% | 0.116 | 0.975 | 2.97 | 1.94 | 6 | 9 | 0 | 0 | 100% | 0.9373 |
| 5Z2U_TD6_E_601 | 75% | 9% | 0.133 | 0.968 | 3 | 1.69 | 6 | 10 | 0 | 0 | 100% | 0.9542 |
| 5Z2U_TD6_B_601 | 71% | 4% | 0.14 | 0.961 | 3.75 | 2.24 | 12 | 9 | 2 | 0 | 100% | 0.9327 |
| 5Z2U_TD6_G_601 | 67% | 7% | 0.152 | 0.962 | 3.05 | 2.01 | 7 | 10 | 1 | 0 | 100% | 0.9155 |
| 5Z2U_TD6_C_601 | 63% | 8% | 0.166 | 0.964 | 3.16 | 1.71 | 7 | 6 | 2 | 0 | 100% | 0.8985 |
| 5Z2U_TD6_A_601 | 60% | 8% | 0.154 | 0.941 | 3.21 | 1.68 | 6 | 10 | 5 | 0 | 100% | 0.9124 |
| 5EJ8_TD6_C_602 | 99% | 17% | 0.058 | 0.991 | 1.92 | 1.87 | 5 | 9 | 1 | 0 | 100% | 1 |
| 5EJ7_TD6_F_601 | 97% | 13% | 0.065 | 0.98 | 2.5 | 1.67 | 5 | 7 | 1 | 0 | 100% | 1 |
| 5EJ6_TD6_H_601 | 96% | 8% | 0.07 | 0.98 | 2.99 | 1.85 | 5 | 8 | 3 | 0 | 100% | 1 |
| 5EJ4_TD6_B_602 | 95% | 10% | 0.075 | 0.98 | 2.79 | 1.8 | 5 | 10 | 1 | 0 | 100% | 1 |
| 5Z2P_TD6_F_601 | 89% | 4% | 0.095 | 0.976 | 3.93 | 2.06 | 13 | 15 | 1 | 0 | 100% | 0.957 |
