Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda subunit (Q9TAJ7)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9TAJ7
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- NADH-ubiquinone oxidoreductase 49 kda subunit
- UniProt
- Q9TAJ7
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase 49 kda subunit | protein | 398 | 51% helix, 13% strand | Q9TAJ7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.48 | 0.85 | 17 | empty |
| 2 | 68 | 0.34 | 0.77 | 16 | empty |
| 3 | 50 | 0.28 | 0.75 | 11 | empty |
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 Q9TAJ7
- Elsewhere: UniProt Q9TAJ7 · AlphaFold DB Q9TAJ7
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