A1ACR: 5-[(2,5-dichloropyridin-4-yl)amino]-1,3-dihydro-2H-indol-2-one
A1ACR is a Ligand Of Interest in 7GVV 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 |
|---|
| 7GVV_A1ACR_A_201 | 98% | 22% | 0.055 | 0.979 | 1.85 | 1.43 | 9 | 3 | 0 | 0 | 100% | 0.9642 |
| 7GVM_A1ACR_A_201 | 99% | 22% | 0.053 | 0.981 | 1.91 | 1.35 | 9 | 3 | 0 | 0 | 100% | 0.9874 |
| 7GVN_A1ACR_A_201 | 99% | 22% | 0.053 | 0.981 | 1.9 | 1.35 | 9 | 3 | 0 | 0 | 100% | 0.9816 |
| 7GVS_A1ACR_A_201 | 99% | 23% | 0.053 | 0.981 | 1.81 | 1.36 | 8 | 4 | 0 | 0 | 100% | 0.9689 |
| 7GVQ_A1ACR_A_201 | 99% | 23% | 0.054 | 0.981 | 1.84 | 1.35 | 8 | 3 | 0 | 0 | 100% | 0.9737 |
| 7GVR_A1ACR_A_201 | 99% | 22% | 0.054 | 0.981 | 1.85 | 1.41 | 10 | 3 | 0 | 0 | 100% | 0.9695 |
| 7GVO_A1ACR_A_201 | 98% | 22% | 0.054 | 0.98 | 1.91 | 1.34 | 8 | 3 | 0 | 0 | 100% | 0.9779 |
