L2T: 4-(benzyloxy)-N-[(1S,2R)-2-hydroxy-1-({(1S)-1-[(2-methylbenzyl)carbamoyl]-3-phenylpropyl}carbamoyl)propyl]benzamide
L2T is a Ligand Of Interest in 3MG7 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 |
3MG7_L2T_Y_212 | 39% | 33% | 0.223 | 0.933 | 1.86 | 0.81 | 2 | 2 | 2 | 0 | 100% | 0.9955 |
3MG7_L2T_K_213 | 39% | 31% | 0.211 | 0.917 | 1.95 | 0.81 | 2 | 1 | 2 | 0 | 100% | 0.9955 |