4ZAZ
Structure of UbiX Y169F in complex with a covalent adduct formed between reduced FMN and dimethylallyl monophosphate
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | UbiX | polymer | 209 | 22368.7 | 1 | UniProt (Q9HX08) Pfam (PF02441) In PDB | Pseudomonas aeruginosa | |
2 | A | 1-deoxy-1-[7,8-dimethyl-5-(3-methylbut-2-en-1-yl)-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono -D-ribitol | non-polymer | 526.5 | 1 | Chemie (4LS) | |||
3 | A | THIOCYANATE ION | non-polymer | 58.1 | 3 | Chemie (SCN) | |||
4 | A | SODIUM ION | non-polymer | 23.0 | 1 | Chemie (NA) | |||
5 | A | PHOSPHATE ION | non-polymer | 95.0 | 1 | Chemie (PO4) | |||
6 | water | water | 18.0 | 156 | Chemie (HOH) |
Sequence modifications
A: 1 - 209 (UniProt: Q9HX08)
PDB | External Database | Details |
---|---|---|
Phe 169 | Tyr 169 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 22368.7 | |
Non-Polymers* | Number of molecules | 6 |
Total formula weight | 818.7 | |
All* | Total formula weight | 23187.4 |