7ZO: 5-[(5-chloranylpyrimidin-4-yl)amino]-1,3-dihydroindol-2-one
7ZO is a Ligand Of Interest in 7GUF 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 |
|---|
| 7GUF_7ZO_A_201 | 97% | 60% | 0.062 | 0.975 | 0.38 | 1.12 | - | 2 | 0 | 0 | 100% | 1 |
| 7GUD_7ZO_A_201 | 98% | 61% | 0.055 | 0.98 | 0.4 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |
| 7GUH_7ZO_A_201 | 97% | 60% | 0.06 | 0.976 | 0.41 | 1.1 | - | 2 | 0 | 0 | 100% | 1 |
| 7GUG_7ZO_A_201 | 97% | 61% | 0.061 | 0.976 | 0.42 | 1.07 | - | 2 | 0 | 0 | 100% | 1 |
| 7GUL_7ZO_A_201 | 97% | 59% | 0.061 | 0.974 | 0.41 | 1.14 | - | 2 | 0 | 0 | 100% | 1 |
| 7GUE_7ZO_A_201 | 97% | 61% | 0.062 | 0.974 | 0.4 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |
