Research workbench
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (A7FLJ8)
Analyse AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7FLJ8
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0d7400b9DcfaC79853F2a70119e45D7974F7358
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit a
- UniProt
- A7FLJ8
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit a | protein | 447 | 28% helix, 24% strand | A7FLJ8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1170 | 0.79 | 0.81 | 108 | empty |
| 2 | 50 | 0.71 | 0.99 | 21 | empty |
| 3 | 123 | 0.41 | 0.76 | 19 | empty |
| 4 | 64 | 0.35 | 0.77 | 20 | empty |
| 5 | 92 | 0.32 | 0.73 | 21 | 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 A7FLJ8
- Elsewhere: UniProt A7FLJ8 · AlphaFold DB A7FLJ8
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