Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q82ED7)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q82ED7
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe76d1Ea3BEE8E6A3aa098D4b8B154149F9d69310
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- Q82ED7
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 383 | 46% helix, 13% strand | Q82ED7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.36 | 0.78 | 18 | empty |
| 2 | 83 | 0.36 | 0.76 | 16 | 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 Q82ED7
- Elsewhere: UniProt Q82ED7 · AlphaFold DB Q82ED7
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