Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (Q20Z45)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q20Z45
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0f638aAeC0fC873fF063AFC3F62b973dEc92BcB
- Molecule
- NADH-quinone oxidoreductase subunit H 2
- UniProt
- Q20Z45
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H 2 | protein | 324 | 72% helix, 0% strand | Q20Z45 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.58 | 0.79 | 26 | empty |
| 2 | 172 | 0.47 | 0.75 | 26 | 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 Q20Z45
- Elsewhere: UniProt Q20Z45 · AlphaFold DB Q20Z45
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