HI0: (R)-N-(7-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)quinazolin-4-yl)-4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrobenzenesulfonamide
HI0 is a Ligand Of Interest in 3QKD 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 |
|---|
| 3QKD_HI0_B_218 | 81% | 19% | 0.104 | 0.956 | 1.85 | 1.62 | 6 | 14 | 0 | 0 | 100% | 1 |
| 3QKD_HI0_A_218 | 80% | 18% | 0.109 | 0.959 | 1.86 | 1.65 | 7 | 16 | 0 | 0 | 100% | 1 |
