MolNFT v1 · #184739 · protein
Crystal structure of thioredoxin reductase from brugia malayi
7P0X: “Crystal structure of thioredoxin reductase from brugia malayi”. X-ray diffraction, 3 ligands (FAD, NA, CL). MolNFT v1 #184739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P0X
- Type
- protein
- Length
- 1,707 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0J9XPH7
- Ligands
- FAD, NA, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 576 | — | A0A0J9XPH7 |
| B | — | protein | 581 | — | A0A0J9XPH7 |
| C | — | protein | 550 | — | A0A0J9XPH7 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 3 copies · chains A, B, C
- NA · Sodium ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · 3 copies · chains A, B
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P0X · Crystal structure of Thioredoxin reductase from Brugia Malayi · 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 A0A0J9XPH7
- Elsewhere: RCSB PDB 7P0X · PDBe 7P0X · UniProt A0A0J9XPH7
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