Research workbench
AlphaFold monomer V2.0 prediction for S-methyl-5'-thioadenosine phosphorylase (A8XGS6)
Analyse AlphaFold monomer V2.0 prediction for S-methyl-5'-thioadenosine phosphorylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8XGS6
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- S-methyl-5'-thioadenosine phosphorylase
- UniProt
- A8XGS6
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-methyl-5'-thioadenosine phosphorylase | protein | 285 | 31% helix, 22% strand | A8XGS6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.67 | 0.85 | 31 | empty |
| 2 | 102 | 0.46 | 0.80 | 20 | 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 A8XGS6
- Elsewhere: UniProt A8XGS6 · AlphaFold DB A8XGS6
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