Research workbench
AlphaFold monomer V2.0 prediction for putative protein-methionine- sulfoxide reductase subunit YEDZ1 (G8QM63)
Analyse AlphaFold monomer V2.0 prediction for putative protein-methionine- sulfoxide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- G8QM63
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00C1D4799754242873a61024d00991128627fe20
- Molecule
- Putative protein-methionine-sulfoxide reductase subunit YEDZ1
- UniProt
- G8QM63
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative protein-methionine-sulfoxide reductase subunit YEDZ1 | protein | 262 | 32% helix, 23% strand | G8QM63 |
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 | 62 | 0.63 | 0.92 | 17 | empty |
| 2 | 68 | 0.33 | 0.76 | 17 | empty |
| 3 | 55 | 0.26 | 0.72 | 14 | 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 G8QM63
- Elsewhere: UniProt G8QM63 · AlphaFold DB G8QM63
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