MolNFT v1 · #157695 · protein
1.90 ångström resolution crystal structure of glutathione reductase from streptococcus pyogenes in complex with FAD.
6N7F: “1.90 ångström resolution crystal structure of glutathione reductase from streptococcus pyogenes in complex…”. X-ray diffraction, 4 ligands (FAD, RBF, BCT). MolNFT v1 #157695 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6N7F
- Type
- protein
- Length
- 1,802 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9A0E2
- Ligands
- FAD, RBF, BCT, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 451 | — | Q9A0E2 |
| B, C | — | protein | 450 | — | Q9A0E2 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
- RBF · Riboflavin · ligand · chains A
- BCT · Bicarbonate ion · ligand · chains A
- CL · Chloride ion · ion · 17 copies · chains A, B, C, D
- BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · 4 copies · chains A, B, C, D
- EDO · 1,2-ethanediol · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6N7F · 1.90 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 Q9A0E2
- Elsewhere: RCSB PDB 6N7F · PDBe 6N7F · UniProt Q9A0E2
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