Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F (P9WIV7)
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
- P9WIV7
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CF81eD02b36A740295579828dD420FdC8A79De2
- Molecule
- NADH-quinone oxidoreductase subunit F
- UniProt
- P9WIV7
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit F | protein | 445 | 44% helix, 14% strand | P9WIV7 |
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 | 449 | 0.74 | 0.83 | 48 | empty |
| 2 | 119 | 0.36 | 0.73 | 19 | 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 P9WIV7
- Elsewhere: UniProt P9WIV7 · AlphaFold DB P9WIV7
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