Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (A8M8F6)
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
- A8M8F6
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A40776e144333aa14A6Da9D7a7a28806d8c1007
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- A8M8F6
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 385 | 48% helix, 13% strand | A8M8F6 |
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 | 99 | 0.38 | 0.76 | 16 | empty |
| 2 | 72 | 0.37 | 0.77 | 17 | 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 A8M8F6
- Elsewhere: UniProt A8M8F6 · AlphaFold DB A8M8F6
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