MolNFT v1 · #275999 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A1USX4)
A1USX4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A1USX4)”. 5 pockets (best druggability 0.75). MolNFT v1 #275999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1USX4
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA528629DC5BcCeBDa9059C9f45aab2F210565E6f
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A1USX4
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 348 | 71% helix, 0% strand | A1USX4 |
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 | 100 | 0.75 | 0.96 | 26 | empty |
| 2 | 238 | 0.61 | 0.80 | 27 | empty |
| 3 | 150 | 0.59 | 0.83 | 19 | empty |
| 4 | 150 | 0.47 | 0.77 | 21 | empty |
| 5 | 54 | 0.30 | 0.74 | 11 | 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 A1USX4
- Elsewhere: UniProt A1USX4 · AlphaFold DB A1USX4
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