Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K 2 (C6E8M5)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6E8M5
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa8958Be15002D4c0d41c2203589a54b6808a2AF
- Molecule
- NADH-quinone oxidoreductase subunit K 2
- UniProt
- C6E8M5
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 82% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit K 2 | protein | 100 | 82% helix, 2% strand | C6E8M5 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.28 | 0.73 | 15 | 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 C6E8M5
- Elsewhere: UniProt C6E8M5 · AlphaFold DB C6E8M5
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