1V6: 4-(4-benzylphenyl)-1,3-thiazol-2-amine
1V6 is a Ligand Of Interest in 4L2L 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 |
|---|
| 4L2L_1V6_A_702 | 64% | 8% | 0.11 | 0.909 | 2.77 | 2.03 | 3 | 7 | 2 | 0 | 100% | 0.7105 |
| 4MKT_1V6_A_703 | 20% | 5% | 0.233 | 0.832 | 4.04 | 1.42 | 5 | 3 | 5 | 0 | 100% | 0.4 |
