Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A7Y3L2)
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
- A7Y3L2
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE56999B39685E9b46FBc6B6E6714a8DC44B1B732
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- A7Y3L2
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 503 | 76% helix, 4% strand | A7Y3L2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.51 | 0.78 | 21 | empty |
| 2 | 97 | 0.48 | 0.81 | 17 | empty |
| 3 | 143 | 0.47 | 0.78 | 27 | 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 A7Y3L2
- Elsewhere: UniProt A7Y3L2 · AlphaFold DB A7Y3L2
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