MolNFT v1 · #479796 · protein
AlphaFold monomer V2.0 prediction for thioredoxin Y2, chloroplastic (Q8L7S9)
Q8L7S9: “AlphaFold monomer V2.0 prediction for thioredoxin Y2, chloroplastic (Q8L7S9)”. 1 pocket (best druggability 0.63). MolNFT v1 #479796 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8L7S9
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb21d88281e0c9D3f5b75d07D0eaDbB86e28d89D2
- Molecule
- Thioredoxin Y2, chloroplastic
- UniProt
- Q8L7S9
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 24% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thioredoxin Y2, chloroplastic | protein | 167 | 24% helix, 15% strand | Q8L7S9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 426 | 0.63 | 0.77 | 37 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8L7S9
- Elsewhere: UniProt Q8L7S9 · AlphaFold DB Q8L7S9
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