9C9A
Crystal structure of AprG complexed with a GlcNAc analog inhibitor
This is a non-PDB format compatible entry.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | AprG | polymer | 339 | 37110.4 | 2 | Streptoalloteichus tenebrarius | ||
| 2 | C, D (A, B) | 2-acetamido-2,3-dideoxy-D-ribo-hexitol | non-polymer | 207.2 | 2 | Chemie (A1AVA) | Streptoalloteichus tenebrarius | ||
| 3 | E, F (A, B) | water | water | 18.0 | 437 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 74220.8 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 414.4 | |
| All* | Total formula weight | 74635.2 |






