Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4L (Q3L6S8)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4L… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3L6S8
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBFcDC1D91370Eb31E0B1B0ff22a8664FCf743544
- Molecule
- NADH-ubiquinone oxidoreductase chain 4L
- UniProt
- Q3L6S8
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 84% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4L | protein | 98 | 84% helix, 2% strand | Q3L6S8 |
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 | 0.30 | 0.75 | 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 Q3L6S8
- Elsewhere: UniProt Q3L6S8 · AlphaFold DB Q3L6S8
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