MolNFT v1 · #136764 · protein
1.88 ångström resolution crystal structure of glutathione reductase from streptococcus mutans UA159 in complex with FAD
5V36: “1.88 ångström resolution crystal structure of glutathione reductase from streptococcus mutans UA159 in…”. X-ray diffraction, 4 ligands (FAD, BDF, SO4). MolNFT v1 #136764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5V36
- Type
- protein
- Length
- 902 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8DUR5
- Ligands
- FAD, BDF, SO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 451 | — | Q8DUR5 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- BDF · beta-D-fructopyranose · ligand · chains A, B
- SO4 · Sulfate ion · ion · 30 copies · chains A, B
- CL · Chloride ion · ion · 8 copies · chains A, B
- GOL · Glycerol · additive · 5 copies · chains A, B
- BME · Beta-mercaptoethanol · additive · 2 copies · chains A, B
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5V36 · 1.88 Angstrom Resolution Crystal Structure of Glutathione Reductase from Streptococcus… · 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 Q8DUR5
- Elsewhere: RCSB PDB 5V36 · PDBe 5V36 · UniProt Q8DUR5
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