MolNFT v1 · #135676 · protein
Crystal structure of putative thioredoxin reductase from haemophilus influenzae
5U63: “Crystal structure of putative thioredoxin reductase from haemophilus influenzae”. X-ray diffraction, 3 ligands (FAD, NAP, NA). MolNFT v1 #135676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5U63
- Type
- protein
- Length
- 634 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P43788
- Ligands
- FAD, NAP, NA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 315 | — | P43788 |
| B | — | protein | 319 | — | P43788 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
- NA · Sodium ion · metal · chains B
- GOL · Glycerol · additive · 6 copies · chains A, B
- ACT · Acetate ion · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5U63 · Crystal structure of putative thioredoxin reductase from Haemophilus influenzae · the same entry in another collection · chain A against A, TM-score 1.00
- P43788 · AlphaFold monomer V2.0 prediction for thioredoxin reductase (P43788) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P43788
- Elsewhere: RCSB PDB 5U63 · PDBe 5U63 · UniProt P43788
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