Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q11IN8)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q11IN8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q11IN8
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9415a84BC7644cb9428b97E565cC2Bb7139CC8f4
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- Q11IN8
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 199 | 39% helix, 20% strand | Q11IN8 |
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 | 60 | 0.42 | 0.82 | 18 | empty |
| 2 | 52 | 0.30 | 0.76 | 18 | 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 Q11IN8
- Elsewhere: UniProt Q11IN8 · AlphaFold DB Q11IN8
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