4MKR
Structure of the apo form of a Zingiber officinale double bond reductase
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B, C, D (A, B, C, D) | Zingiber officinale double bond reductase | polymer | 358 | 39989.0 | 4 | Pfam (PF16884) Pfam (PF00107) UniProt (by SIFTS) (A0A096LNF0) | Zingiber officinale (ginger) | |
| 2 | E, F, G, H (A, B, C, D) | water | water | 18.0 | 119 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 159955.9 | |
| All* | Total formula weight | 159955.9 |
