Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F (Q4UKA6)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4UKA6
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4646f197d9d8E25cddf613E3d4a2609797139977
- Molecule
- NADH-quinone oxidoreductase subunit F
- UniProt
- Q4UKA6
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit F | protein | 422 | 48% helix, 15% strand | Q4UKA6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 537 | 0.75 | 0.82 | 55 | empty |
| 2 | 56 | 0.26 | 0.72 | 15 | 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 Q4UKA6
- Elsewhere: UniProt Q4UKA6 · AlphaFold DB Q4UKA6
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