1VO: 7-[5,6-dimethyl-2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]quinazoline-2,4-diamine
1VO is a Ligand Of Interest in 4LAH 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 |
4LAH_1VO_X_201 | 38% | 7% | 0.149 | 0.849 | 2.41 | 2.55 | 7 | 13 | 1 | 0 | 100% | 1 |