GD1: 2-amino-5-[(Z)-iminomethyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
GD1 is a Ligand Of Interest in 4F8B 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 |
|---|
| 4F8B_GD1_D_201 | 44% | 10% | 0.192 | 0.922 | 2.21 | 2.17 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4F8B_GD1_C_201 | 33% | 11% | 0.22 | 0.901 | 2.24 | 2.01 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4F8B_GD1_E_201 | 20% | 7% | 0.247 | 0.852 | 2.27 | 2.53 | 1 | 3 | 1 | 0 | 100% | 1 |
| 4F8B_GD1_B_201 | 20% | 5% | 0.279 | 0.884 | 2.13 | 3.06 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5JYX_GD1_C_201 | 93% | 14% | 0.058 | 0.954 | 2.15 | 1.72 | 3 | 2 | 0 | 0 | 100% | 1 |
