Research workbench
AlphaFold monomer V2.0 prediction for methanethiol S-methyltransferase (W6VBF4)
Analyse AlphaFold monomer V2.0 prediction for methanethiol S-methyltransferase (W6VBF4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- W6VBF4
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1f9bADDa4170fB80358578f6aB351976c63399Dc
- Molecule
- Methanethiol S-methyltransferase
- UniProt
- W6VBF4
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methanethiol S-methyltransferase | protein | 260 | 68% helix, 3% strand | W6VBF4 |
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 | 1163 | 0.81 | 0.82 | 77 | empty |
| 2 | 58 | 0.34 | 0.77 | 17 | 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 W6VBF4
- Elsewhere: UniProt W6VBF4 · AlphaFold DB W6VBF4
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