3ZQU
STRUCTURE OF A PROBABLE AROMATIC ACID DECARBOXYLASE
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | PROBABLE AROMATIC ACID DECARBOXYLASE | polymer | 209 | 22384.7 | 1 | UniProt (Q9HX08) Pfam (PF02441) | PSEUDOMONAS AERUGINOSA | |
| 2 | B (A) | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL | non-polymer | 458.4 | 1 | Chemie (FNR) | |||
| 3 | C, D (A) | SULFATE ION | non-polymer | 96.1 | 2 | Chemie (SO4) | |||
| 4 | E (A) | water | water | 18.0 | 140 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 22384.7 | |
| Non-Polymers* | Number of molecules | 3 |
| Total formula weight | 650.5 | |
| All* | Total formula weight | 23035.2 |
