4WE3
STRUCTURE OF THE BINARY COMPLEX OF A ZINGIBER OFFICINALE DOUBLE BOND REDUCTASE IN COMPLEX WITH NADP MONOCLINIC CRYSTAL FORM
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) | Double Bond Reductase | polymer | 358 | 39989.0 | 4 | Pfam (PF16884) Pfam (PF00107) UniProt (by SIFTS) (A0A096LNF0) | Zingiber officinale | |
| 2 | E, F, G, H (A, B, C, D) | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | non-polymer | 743.4 | 4 | Chemie (NAP) | |||
| 3 | I, J, K, L (A, B, C, D) | water | water | 18.0 | 146 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 159955.9 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 2973.6 | |
| All* | Total formula weight | 162929.5 |
