MolNFT v1 · #143608 · protein
1.73 ångström resolution crystal structure of glutathione reductase from enterococcus faecalis in complex with FAD
6B4O: “1.73 ångström resolution crystal structure of glutathione reductase from enterococcus faecalis in complex…”. X-ray diffraction, 3 ligands (FAD, MG, CL). MolNFT v1 #143608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.