A1ACA: 5-[(5-bromo-2-chloropyrimidin-4-yl)amino]-1,3-dihydro-2H-indol-2-one
A1ACA is a Ligand Of Interest in 7GUT 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 |
7GUT_A1ACA_A_201 | 99% | 72% | 0.053 | 0.99 | 0.38 | 0.7 | - | - | 0 | 0 | 100% | 0.9779 |
7GUU_A1ACA_A_201 | 99% | 71% | 0.052 | 0.99 | 0.39 | 0.72 | - | - | 0 | 0 | 100% | 0.9705 |
7GUS_A1ACA_A_201 | 99% | 69% | 0.054 | 0.991 | 0.44 | 0.74 | - | 1 | 0 | 0 | 100% | 0.9879 |
7GUY_A1ACA_A_201 | 99% | 71% | 0.057 | 0.986 | 0.39 | 0.73 | - | - | 0 | 0 | 100% | 0.9584 |
7GUV_A1ACA_A_201 | 99% | 71% | 0.059 | 0.986 | 0.39 | 0.73 | - | - | 0 | 0 | 100% | 0.9684 |
7GUX_A1ACA_A_201 | 99% | 72% | 0.059 | 0.986 | 0.39 | 0.69 | - | - | 0 | 0 | 100% | 0.96 |