ML2: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
ML2 is a Ligand Of Interest in 2QX9 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) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
2QX9_ML2_A_234 | 46% | 18% | 0.175 | 0.909 | 1.88 | 1.63 | 5 | 4 | 1 | 0 | 100% | 1 |
2QX9_ML2_A_233 | 13% | 16% | 0.252 | 0.793 | 2.1 | 1.57 | 6 | 4 | 3 | 0 | 100% | 1 |
2QX8_ML2_A_235 | 40% | 15% | 0.198 | 0.908 | 2.16 | 1.63 | 4 | 4 | 1 | 0 | 100% | 1 |
6ME4_ML2_A_1201 | 48% | 50% | 0.234 | 0.981 | 0.95 | 0.98 | - | 1 | 0 | 0 | 100% | 1 |