PN4: (2R)-2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(pentylamino)propyl]butanamide
PN4 is a Ligand Of Interest in 4F7W 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 |
|---|
| 4F7W_PN4_G_1402 | 86% | 31% | 0.091 | 0.961 | 1.81 | 1.08 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4F7W_PN4_A_1402 | 82% | 56% | 0.109 | 0.964 | 0.9 | 0.77 | 1 | - | 5 | 0 | 100% | 1 |
| 4F7W_PN4_D_1402 | 76% | 31% | 0.104 | 0.941 | 1.86 | 1.03 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4F7W_PN4_B_1402 | 74% | 38% | 0.122 | 0.953 | 1.66 | 0.86 | 1 | 1 | 7 | 0 | 100% | 1 |
| 4F7W_PN4_F_1402 | 58% | 39% | 0.141 | 0.921 | 1.49 | 0.95 | 1 | - | 3 | 0 | 100% | 1 |
| 4F7W_PN4_C_1402 | 56% | 44% | 0.141 | 0.912 | 1.32 | 0.88 | 1 | 1 | 3 | 0 | 100% | 1 |
| 4F7W_PN4_E_1402 | 33% | 55% | 0.203 | 0.881 | 0.83 | 0.91 | 1 | 1 | 3 | 0 | 100% | 1 |
