2W0V
Crystal structure of Glmu from Haemophilus influenzae in complex with quinazoline inhibitor 1
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | GLUCOSAMINE-1-PHOSPHATE N-ACETYLTRANSFERASE | polymer | 456 | 49346.1 | 1 | UniProt (P43889) Pfam (PF12804) Pfam (PF00132) In PDB | HAEMOPHILUS INFLUENZAE | N-ACETYLGLUCOSAMINE-1-PHOSPHATE URIDYLTRANSFERASE |
| 2 | A | 6-(CYCLOPROP-2-EN-1-YLMETHOXY)-2-[6-(CYCLOPROPYLMETHYL)-5-OXO-3,4,5,6-TETRAHYDRO-2,6-NAPHTHYRIDIN-2(1H)-YL]-7-METHOXYQUINAZOLIN-4(3H)-ONE | non-polymer | 446.5 | 1 | Chemie (LZR) | |||
| 3 | A | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 1 | Chemie (PG4) | |||
| 4 | A | TRIETHYLENE GLYCOL | non-polymer | 150.2 | 2 | Chemie (PGE) | |||
| 5 | A | SULFATE ION | non-polymer | 96.1 | 6 | Chemie (SO4) | |||
| 6 | water | water | 18.0 | 283 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 49346.1 | |
| Non-Polymers* | Number of molecules | 10 |
| Total formula weight | 1517.4 | |
| All* | Total formula weight | 50863.5 |
