NG1: 2-acetamido-2-deoxy-1-O-phosphono-alpha-D-galactopyranose
NG1 is a Ligand Of Interest in 2A2C 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 |
|---|
| 2A2C_NG1_A_459 | 86% | 27% | 0.103 | 0.973 | 1.41 | 1.53 | 2 | 4 | 0 | 0 | 100% | 1 |
| 2DKD_NG1_B_902 | 81% | 33% | 0.108 | 0.961 | 1.73 | 0.96 | 5 | 1 | 0 | 1 | 100% | 1 |
