58N: (4R)-6-(1-tert-butyl-1H-pyrazol-4-yl)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
58N is a Ligand Of Interest in 5DBM 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 |
|---|
| 5DBM_58N_B_1201 | 96% | 5% | 0.067 | 0.979 | 2.76 | 2.9 | 6 | 8 | 0 | 0 | 100% | 1 |
| 5DBM_58N_A_1201 | 96% | 8% | 0.065 | 0.976 | 2.52 | 2.26 | 6 | 7 | 0 | 0 | 100% | 1 |
| 5DBM_58N_C_1201 | 88% | 5% | 0.076 | 0.95 | 3.31 | 2.33 | 5 | 10 | 0 | 0 | 100% | 1 |
