A1ACW: 5-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-1,3-dihydro-2H-indol-2-one
A1ACW is a Ligand Of Interest in 7GW4 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 |
7GW4_A1ACW_A_201 | 96% | 69% | 0.057 | 0.965 | 0.45 | 0.74 | - | - | 0 | 0 | 100% | 0.9705 |
7GW1_A1ACW_A_201 | 97% | 69% | 0.053 | 0.969 | 0.42 | 0.75 | - | - | 0 | 0 | 100% | 0.9853 |
7GW2_A1ACW_A_201 | 97% | 69% | 0.052 | 0.968 | 0.45 | 0.73 | - | - | 0 | 0 | 100% | 0.9784 |
7GW3_A1ACW_A_201 | 96% | 70% | 0.057 | 0.966 | 0.42 | 0.72 | - | - | 0 | 0 | 100% | 0.9732 |
7GW7_A1ACW_A_201 | 95% | 69% | 0.06 | 0.965 | 0.43 | 0.74 | - | - | 0 | 0 | 100% | 0.9642 |
7GW6_A1ACW_A_201 | 95% | 69% | 0.059 | 0.963 | 0.43 | 0.75 | - | - | 0 | 0 | 100% | 0.9658 |