Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q24UB9)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q24UB9
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe453de7E616d8EC6deB093C9ee2d563d1c020284
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q24UB9
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 351 | 72% helix, 0% strand | Q24UB9 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.75 | 0.97 | 23 | empty |
| 2 | 288 | 0.58 | 0.77 | 24 | empty |
| 3 | 279 | 0.58 | 0.77 | 28 | empty |
| 4 | 79 | 0.37 | 0.76 | 14 | empty |
| 5 | 87 | 0.34 | 0.73 | 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 Q24UB9
- Elsewhere: UniProt Q24UB9 · AlphaFold DB Q24UB9
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