MolNFT v1 · #276001 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q6FZY4)
Q6FZY4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q6FZY4)”. 5 pockets (best druggability 0.75). MolNFT v1 #276001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FZY4
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD64dB3260CDFe4e5027DA9AEA4Ae91ce7088CaA
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q6FZY4
- Pockets
- 5 · best druggability 0.75
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 | Q6FZY4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.75 | 0.98 | 23 | empty |
| 2 | 158 | 0.60 | 0.83 | 21 | empty |
| 3 | 263 | 0.59 | 0.78 | 31 | empty |
| 4 | 147 | 0.47 | 0.77 | 23 | empty |
| 5 | 51 | 0.32 | 0.78 | 17 | 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 Q6FZY4
- Elsewhere: UniProt Q6FZY4 · AlphaFold DB Q6FZY4
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