4S2: 5-(1,3-benzothiazol-2-yl)-2-(cyclopropylamino)-6-{[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]amino}pyrimidin-4(3H)-one
4S2 is a Ligand Of Interest in 4ZTM 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 |
|---|
| 4ZTM_4S2_D_501 | 53% | 13% | 0.171 | 0.932 | 2.12 | 2 | 9 | 11 | 0 | 0 | 100% | 1 |
| 4ZTM_4S2_C_501 | 52% | 18% | 0.164 | 0.924 | 2.02 | 1.71 | 10 | 6 | 0 | 0 | 100% | 1 |
| 4ZTM_4S2_A_501 | 46% | 20% | 0.18 | 0.916 | 1.69 | 1.83 | 6 | 7 | 1 | 0 | 100% | 1 |
| 4ZTM_4S2_B_501 | 37% | 16% | 0.192 | 0.891 | 2.06 | 1.84 | 9 | 10 | 1 | 0 | 100% | 1 |
