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 | 73% | 32% | 0.125 | 0.953 | 1.36 | 1.43 | 4 | 5 | 1 | 0 | 100% | 1 |
| 4ALX_IZN_J_400 | 70% | 27% | 0.124 | 0.941 | 1.04 | 2.03 | - | 6 | 0 | 0 | 100% | 1 |
| 4ALX_IZN_F_400 | 67% | 38% | 0.144 | 0.953 | 1.24 | 1.28 | 2 | 2 | 3 | 0 | 100% | 1 |
| 4ALX_IZN_H_400 | 66% | 29% | 0.132 | 0.939 | 1.19 | 1.76 | 2 | 4 | 1 | 0 | 100% | 1 |
| 4ALX_IZN_D_400 | 64% | 37% | 0.14 | 0.938 | 1.14 | 1.39 | 2 | 2 | 3 | 0 | 100% | 1 |
| 4ALX_IZN_G_400 | 63% | 38% | 0.129 | 0.926 | 1.14 | 1.35 | 2 | 2 | 2 | 0 | 100% | 1 |
| 4ALX_IZN_A_400 | 60% | 28% | 0.143 | 0.929 | 1.34 | 1.69 | 3 | 5 | 2 | 0 | 100% | 1 |
| 4ALX_IZN_E_400 | 59% | 32% | 0.146 | 0.929 | 1.17 | 1.64 | 1 | 4 | 1 | 0 | 100% | 1 |
| 4ALX_IZN_B_400 | 58% | 37% | 0.148 | 0.928 | 1.08 | 1.48 | - | 4 | 3 | 0 | 100% | 1 |
| 4ALX_IZN_I_400 | 57% | 32% | 0.162 | 0.937 | 1.18 | 1.62 | 1 | 4 | 3 | 0 | 100% | 1 |
