7SK: (2S)-tert-butoxy[3-(3,4-dihydro-2H-1-benzopyran-6-yl)-1-methyl-1H-indol-2-yl]acetic acid
7SK is a Ligand Of Interest in 5KGW 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 |
|---|
| 5KGW_7SK_A_304 | 79% | 19% | 0.123 | 0.97 | 2.47 | 1.18 | 5 | 1 | 0 | 0 | 100% | 1 |
| 5KGX_7SK_A_301 | 51% | 18% | 0.211 | 0.968 | 2.49 | 1.24 | 5 | 2 | 0 | 0 | 100% | 1 |
