AN7: (3E)-4-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-2-oxobut-3-enoic acid
AN7 is a Ligand Of Interest in 7Q9X 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 same target (top 5) |
| 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 |
|---|
| 7Q9X_AN7_BBB_501 | 79% | 19% | 0.105 | 0.951 | 2.63 | 0.9 | 2 | 1 | 0 | 0 | 100% | 0.5 |
| 7Q9X_AN7_CCC_501 | 77% | 21% | 0.113 | 0.953 | 2.2 | 1.17 | 2 | 2 | 4 | 0 | 100% | 1 |
| 7Q9X_AN7_AAA_501 | 76% | 16% | 0.116 | 0.951 | 2.62 | 1.09 | 1 | 2 | 8 | 0 | 100% | 1 |
| 7Q9X_AN7_DDD_501 | 66% | 17% | 0.131 | 0.935 | 2.62 | 1.07 | 2 | 1 | 4 | 0 | 100% | 1 |
| 7Q9Z_AN7_BBB_501 | 24% | 22% | 0.207 | 0.835 | 2.44 | 0.85 | 2 | 1 | 7 | 0 | 100% | 1 |
| 3AEX_AN7_A_1001 | 85% | 17% | 0.099 | 0.966 | 1.95 | 1.68 | 7 | 6 | 1 | 0 | 100% | 1 |
