Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 (Q31CA0)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q31CA0
- Type
- protein
- Length
- 506 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4bC225Cd2778aD8b434c09FeFE8BcBb702fea729
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2
- UniProt
- Q31CA0
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 | protein | 506 | 79% helix, 1% strand | Q31CA0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 203 | 0.57 | 0.79 | 41 | empty |
| 2 | 126 | 0.53 | 0.80 | 18 | empty |
| 3 | 106 | 0.39 | 0.76 | 17 | empty |
| 4 | 64 | 0.38 | 0.80 | 12 | empty |
| 5 | 55 | 0.29 | 0.74 | 9 | 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 Q31CA0
- Elsewhere: UniProt Q31CA0 · AlphaFold DB Q31CA0
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