Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (A0LNQ8)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (A0LNQ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LNQ8
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- A0LNQ8
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 204 | 40% helix, 18% strand | A0LNQ8 |
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 | 56 | 0.41 | 0.82 | 17 | empty |
| 2 | 65 | 0.30 | 0.74 | 19 | 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 A0LNQ8
- Elsewhere: UniProt A0LNQ8 · AlphaFold DB A0LNQ8
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