MolNFT v1 · #275996 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q6HAY9)
Q6HAY9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q6HAY9)”. 3 pockets (best druggability 0.57). MolNFT v1 #275996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6HAY9
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q6HAY9
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 333 | 70% helix, 0% strand | Q6HAY9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.57 | 0.78 | 28 | empty |
| 2 | 126 | 0.39 | 0.73 | 16 | empty |
| 3 | 97 | 0.39 | 0.75 | 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 Q6HAY9
- Elsewhere: UniProt Q6HAY9 · AlphaFold DB Q6HAY9
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