MOA: MYCOPHENOLIC ACID
MOA is a Ligand Of Interest in 4FXS designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 4FXS_MOA_A_702 | 54% | 7% | 0.139 | 0.904 | 3.24 | 1.56 | 8 | 5 | 0 | 0 | 100% | 1 |
| 4AF0_MOA_A_1526 | 85% | 4% | 0.109 | 0.975 | 2.49 | 3.01 | 6 | 13 | 0 | 0 | 100% | 1 |
| 7DBL_MOA_C_501 | 74% | 4% | 0.106 | 0.937 | 2.81 | 2.73 | 9 | 12 | 1 | 0 | 100% | 1 |
| 1MEH_MOA_A_600 | 69% | 18% | 0.107 | 0.921 | 1.69 | 1.83 | 6 | 9 | 1 | 0 | 100% | 1 |
| 1MEI_MOA_A_600 | 67% | 17% | 0.117 | 0.924 | 1.74 | 1.87 | 6 | 9 | 0 | 0 | 100% | 1 |
| 4FO4_MOA_A_502 | 47% | 12% | 0.192 | 0.933 | 2.53 | 1.6 | 8 | 6 | 0 | 0 | 100% | 1 |
