3T1: (3S,11S)-11-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3T1 is a Ligand Of Interest in 3T11 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 |
|---|
| 3T11_3T1_B_101 | 91% | 17% | 0.072 | 0.96 | 1.95 | 1.81 | 11 | 10 | 0 | 0 | 100% | 1 |
| 3T11_3T1_A_101 | 91% | 19% | 0.081 | 0.968 | 1.99 | 1.61 | 8 | 10 | 0 | 0 | 100% | 1 |
