AG7: 4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
AG7 is a Ligand Of Interest in 9DAP 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 |
|---|
| 9DAP_AG7_A_201 | 71% | 50% | 0.118 | 0.938 | 0.66 | 1.27 | 1 | 5 | 4 | 0 | 100% | 1 |
| 9D9T_AG7_A_201 | 76% | 57% | 0.101 | 0.938 | 0.69 | 0.96 | 1 | 3 | 1 | 0 | 100% | 1 |
| 9DAL_AG7_A_201 | 59% | 13% | 0.139 | 0.92 | 2.55 | 1.43 | 13 | 10 | 0 | 0 | 100% | 1 |
| 9DAJ_AG7_A_209 | 56% | 58% | 0.133 | 0.905 | 0.68 | 0.91 | 1 | 2 | 0 | 0 | 100% | 1 |
| 9DA0_AG7_A_201 | 54% | 48% | 0.122 | 0.886 | 0.75 | 1.25 | 1 | 6 | 3 | 0 | 100% | 1 |
| 9DA7_AG7_A_201 | 29% | 52% | 0.171 | 0.826 | 0.68 | 1.18 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3QZR_AG7_B_501 | 93% | 14% | 0.08 | 0.976 | 2.81 | 1.06 | 11 | 4 | 2 | 0 | 100% | 0.954 |
| 3R0F_AG7_B_501 | 90% | 12% | 0.076 | 0.959 | 2.89 | 1.19 | 11 | 3 | 0 | 0 | 100% | 1 |
| 7L8H_AG7_A_201 | 90% | 5% | 0.08 | 0.961 | 4.13 | 1.3 | 19 | 6 | 3 | 0 | 100% | 1 |
| 9D9Y_AG7_B_201 | 87% | 42% | 0.082 | 0.952 | 0.71 | 1.52 | - | 6 | 6 | 0 | 100% | 1 |
| 3RUO_AG7_A_190 | 82% | 37% | 0.078 | 0.932 | 1.37 | 1.09 | 2 | 3 | 0 | 0 | 100% | 0.84 |
