MolNFT v1 · #275967 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q8UFX0)
Q8UFX0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q8UFX0)”. 6 pockets (best druggability 0.74). MolNFT v1 #275967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8UFX0
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4141a28d01903C0B64b4D81154B91A04f2dcBe49
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q8UFX0
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 348 | 70% helix, 1% strand | Q8UFX0 |
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 | 69 | 0.74 | 0.98 | 21 | empty |
| 2 | 296 | 0.61 | 0.79 | 35 | empty |
| 3 | 240 | 0.58 | 0.79 | 25 | empty |
| 4 | 150 | 0.49 | 0.78 | 19 | empty |
| 5 | 61 | 0.32 | 0.76 | 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 Q8UFX0
- Elsewhere: UniProt Q8UFX0 · AlphaFold DB Q8UFX0
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