Research workbench
1.73 ångström resolution crystal structure of glutathione reductase from enterococcus faecalis in complex with FAD
Analyse 1.73 ångström resolution crystal structure of glutathione reductase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6B4O
- Type
- protein
- Length
- 1,798 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q82Z09
- Ligands
- FAD, MG, CL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 451 | — | Q82Z09 |
| B | — | protein | 448 | — | Q82Z09 |
| C | — | protein | 449 | — | Q82Z09 |
| D | — | protein | 450 | — | Q82Z09 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
- MG · Magnesium ion · metal · 11 copies · chains A, B, D
- CL · Chloride ion · ion · 20 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6B4O · 1.73 Angstrom Resolution Crystal Structure of Glutathione Reductase from Enterococcus… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q82Z09
- Elsewhere: RCSB PDB 6B4O · PDBe 6B4O · UniProt Q82Z09
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