P2F: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N3-[(2S,3R)-4-[2-(3-methoxyphenyl)propan-2-ylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-N1,N1-dipropyl-benzene-1,3-dicarboxamide
P2F is a Ligand Of Interest in 4CKU 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 |
|---|
| 4CKU_P2F_E_400 | 64% | 25% | 0.118 | 0.918 | 1.54 | 1.65 | 6 | 16 | 0 | 0 | 100% | 1 |
| 4CKU_P2F_F_400 | 55% | 23% | 0.13 | 0.899 | 1.57 | 1.77 | 4 | 20 | 3 | 0 | 100% | 1 |
| 4CKU_P2F_B_400 | 54% | 23% | 0.136 | 0.901 | 1.38 | 1.94 | 4 | 14 | 1 | 0 | 100% | 1 |
| 4CKU_P2F_C_400 | 53% | 21% | 0.134 | 0.896 | 1.75 | 1.74 | 7 | 14 | 3 | 0 | 100% | 1 |
| 4CKU_P2F_D_400 | 53% | 30% | 0.136 | 0.896 | 1.39 | 1.54 | 3 | 9 | 3 | 0 | 100% | 1 |
| 4CKU_P2F_A_400 | 52% | 22% | 0.13 | 0.889 | 1.62 | 1.81 | 5 | 16 | 3 | 0 | 100% | 1 |
