Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5GXT9)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5GXT9
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e8e3909a877B69b46206B47B350b98db3C5644b
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q5GXT9
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 363 | 68% helix, 1% strand | Q5GXT9 |
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 | 51 | 0.69 | 0.97 | 17 | empty |
| 2 | 394 | 0.62 | 0.76 | 34 | empty |
| 3 | 247 | 0.57 | 0.78 | 25 | empty |
| 4 | 88 | 0.35 | 0.73 | 17 | empty |
| 5 | 50 | 0.25 | 0.73 | 13 | 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 Q5GXT9
- Elsewhere: UniProt Q5GXT9 · AlphaFold DB Q5GXT9
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