MolNFT v1 · #276241 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A8GY33)
A8GY33: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A8GY33)”. 5 pockets (best druggability 0.70). MolNFT v1 #276241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GY33
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A8GY33
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 339 | 74% helix, 1% strand | A8GY33 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.70 | 0.98 | 20 | empty |
| 2 | 296 | 0.58 | 0.77 | 30 | empty |
| 3 | 229 | 0.54 | 0.76 | 26 | empty |
| 4 | 213 | 0.52 | 0.76 | 26 | empty |
| 5 | 50 | 0.28 | 0.74 | 14 | 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 A8GY33
- Elsewhere: UniProt A8GY33 · AlphaFold DB A8GY33
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