Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A8LCA0)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8LCA0
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E7ae75e65F4Ff30a5677a176F6f49CDfD5a0ee4
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- A8LCA0
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 32% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 264 | 32% helix, 7% strand | A8LCA0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.46 | 0.74 | 29 | empty |
| 2 | 58 | 0.41 | 0.81 | 18 | empty |
| 3 | 51 | 0.36 | 0.80 | 13 | empty |
| 4 | 68 | 0.32 | 0.75 | 20 | 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 A8LCA0
- Elsewhere: UniProt A8LCA0 · AlphaFold DB A8LCA0
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