Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q06GU6)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q06GU6
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- Q06GU6
- Pockets
- 5 · best druggability 0.47
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 503 | 74% helix, 4% strand | Q06GU6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.47 | 0.75 | 21 | empty |
| 2 | 55 | 0.45 | 0.84 | 14 | empty |
| 3 | 90 | 0.39 | 0.77 | 16 | empty |
| 4 | 88 | 0.36 | 0.75 | 19 | empty |
| 5 | 77 | 0.32 | 0.74 | 17 | 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 Q06GU6
- Elsewhere: UniProt Q06GU6 · AlphaFold DB Q06GU6
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