2W0W
Crystal structure of Glmu from Haemophilus influenzae in complex with quinazoline inhibitor 2
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | GLUCOSAMINE-1-PHOSPHATE N-ACETYLTRANSFERASE | polymer | 456 | 49346.1 | 1 | UniProt (P43889) Pfam (PF12804) Pfam (PF00132) | HAEMOPHILUS INFLUENZAE | N-ACETYLGLUCOSAMINE-1-PHOSPHATE URIDYLTRANSFERASE |
| 2 | B (A) | N-{6-(CYCLOPROPYLMETHOXY)-7-METHOXY-2-[6-(2-METHYLPROPYL)-5-OXO-3,4,5,6-TETRAHYDRO-2,6-NAPHTHYRIDIN-2(1H)-YL]QUINAZOLIN-4-YL}-2,2,2-TRIFLUOROETHANESULFONAMIDE | non-polymer | 595.6 | 1 | Chemie (LZS) | |||
| 3 | C (A) | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 1 | Chemie (PG4) | |||
| 4 | D (A) | water | water | 18.0 | 41 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 49346.1 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 789.9 | |
| All* | Total formula weight | 50135.9 |
