MolNFT v1 · #275998 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q8A0F7)
Q8A0F7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q8A0F7)”. 3 pockets (best druggability 0.78). MolNFT v1 #275998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8A0F7
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q8A0F7
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 358 | 72% helix, 0% strand | Q8A0F7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.78 | 0.98 | 28 | empty |
| 2 | 285 | 0.56 | 0.76 | 38 | empty |
| 3 | 233 | 0.49 | 0.74 | 25 | 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 Q8A0F7
- Elsewhere: UniProt Q8A0F7 · AlphaFold DB Q8A0F7
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