0VU: 4-({4-[3-(piperidin-1-ylcarbonyl)phenyl]pyrimidin-2-yl}amino)benzenesulfonamide
0VU is a Ligand Of Interest in 4FUL designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
4FUL_0VU_A_1201 | 65% | 22% | 0.143 | 0.947 | 1.62 | 1.79 | 5 | 10 | 0 | 0 | 100% | 1 |