MolNFT v1 · #260780 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A4QKY8)
A4QKY8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A4QKY8)”. 1 pocket (best druggability 0.32). MolNFT v1 #260780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QKY8
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
- UniProt
- A4QKY8
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit I, chloroplastic | protein | 172 | 30% helix, 19% strand | A4QKY8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.32 | 0.77 | 10 | 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 A4QKY8
- Elsewhere: UniProt A4QKY8 · AlphaFold DB A4QKY8
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