IZN: (4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one
IZN is a Ligand Of Interest in 4ALX 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 |
|---|
| 4ALX_IZN_C_400 | 97% | 30% | 0.048 | 0.962 | 1.36 | 1.43 | 4 | 5 | 1 | 0 | 100% | 1 |
| 4ALX_IZN_F_400 | 92% | 36% | 0.065 | 0.955 | 1.24 | 1.28 | 2 | 2 | 3 | 0 | 100% | 1 |
| 4ALX_IZN_G_400 | 91% | 36% | 0.063 | 0.947 | 1.14 | 1.35 | 2 | 2 | 2 | 0 | 100% | 1 |
| 4ALX_IZN_A_400 | 91% | 25% | 0.064 | 0.948 | 1.34 | 1.69 | 3 | 5 | 2 | 0 | 100% | 1 |
| 4ALX_IZN_B_400 | 91% | 35% | 0.067 | 0.951 | 1.08 | 1.48 | - | 4 | 3 | 0 | 100% | 1 |
| 4ALX_IZN_D_400 | 91% | 36% | 0.071 | 0.955 | 1.14 | 1.39 | 2 | 2 | 3 | 0 | 100% | 1 |
| 4ALX_IZN_J_400 | 87% | 24% | 0.069 | 0.942 | 1.04 | 2.03 | - | 6 | 0 | 0 | 100% | 1 |
| 4ALX_IZN_I_400 | 85% | 30% | 0.073 | 0.936 | 1.18 | 1.62 | 1 | 4 | 3 | 0 | 100% | 1 |
| 4ALX_IZN_E_400 | 85% | 29% | 0.077 | 0.94 | 1.17 | 1.64 | 1 | 4 | 1 | 0 | 100% | 1 |
| 4ALX_IZN_H_400 | 84% | 27% | 0.076 | 0.937 | 1.19 | 1.76 | 2 | 4 | 1 | 0 | 100% | 1 |
