NPK: 5-[(3aS,4R,6aR)-1-{[(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethoxy]carbonyl}-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
NPK is a Ligand Of Interest in 3VHM 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 |
|---|
| 3VHM_NPK_A_1124 | 62% | 2% | 0.12 | 0.912 | 3.01 | 4.03 | 10 | 19 | 6 | 0 | 100% | 1 |
| 3VHM_NPK_B_1124 | 56% | 1% | 0.133 | 0.905 | 3.18 | 4.12 | 9 | 22 | 4 | 0 | 100% | 1 |
| 3VHM_NPK_D_1124 | 52% | 2% | 0.136 | 0.894 | 3.05 | 3.83 | 10 | 17 | 3 | 0 | 100% | 1 |
| 3VHM_NPK_C_1124 | 37% | 1% | 0.161 | 0.857 | 3.67 | 3.65 | 11 | 16 | 4 | 0 | 100% | 1 |
