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AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MJLS_0078 (A3PSL4)
Analyse AlphaFold monomer V2.0 prediction for putative S-adenosyl-L… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3PSL4
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5B95E954a528c22D7B40E74f98EdDe93dDf258
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MJLS_0078
- UniProt
- A3PSL4
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MJLS_0078 | protein | 312 | 46% helix, 13% strand | A3PSL4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 524 | 0.85 | 0.91 | 46 | empty |
| 2 | 278 | 0.78 | 0.90 | 47 | empty |
| 3 | 80 | 0.43 | 0.80 | 19 | empty |
| 4 | 85 | 0.41 | 0.78 | 22 | 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 A3PSL4
- Elsewhere: UniProt A3PSL4 · AlphaFold DB A3PSL4
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