L7G: (5R,8S,11S)-5-methyl-8-(propan-2-yl)-11-[(1E)-4-sulfanylbut-1-en-1-yl]-3-thia-7,10,14,17,21-pentaazatricyclo[14.3.1.1~2,5~]henicosa-1(20),2(21),16,18-tetraene-6,9,13-trione
L7G is a Ligand Of Interest in 4RN2 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 |
|---|
| 4RN2_L7G_A_404 | 66% | 23% | 0.158 | 0.965 | 1.07 | 2.27 | 3 | 8 | 0 | 0 | 100% | 1 |
| 4RN2_L7G_B_404 | 66% | 23% | 0.157 | 0.963 | 1.08 | 2.27 | 2 | 9 | 0 | 0 | 100% | 1 |
