IMU: PHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN-2-YLMETHYL] ESTER
IMU is a Ligand Of Interest in 1BZY 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 |
|---|
| 1BZY_IMU_A_300 | 83% | 8% | 0.102 | 0.961 | 2.21 | 2.59 | 8 | 8 | 0 | 0 | 100% | 1 |
| 1BZY_IMU_D_300 | 83% | 8% | 0.101 | 0.959 | 2.18 | 2.63 | 6 | 9 | 0 | 0 | 100% | 1 |
| 1BZY_IMU_B_300 | 80% | 9% | 0.111 | 0.96 | 2.14 | 2.56 | 7 | 7 | 1 | 0 | 100% | 1 |
| 1BZY_IMU_C_300 | 67% | 8% | 0.128 | 0.936 | 2.13 | 2.6 | 8 | 7 | 1 | 0 | 100% | 1 |
| 8FX3_IMU_B_301 | 89% | 1% | 0.075 | 0.954 | 5.34 | 2.34 | 10 | 7 | 0 | 0 | 100% | 1 |
