Research workbench
AlphaFold monomer V2.0 prediction for probable N6-adenosine- methyltransferase mt-A70-like (Q6EU10)
Analyse AlphaFold monomer V2.0 prediction for probable N6-adenosine- methyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6EU10
- Type
- protein
- Length
- 706 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9DC039DF1aC938C188D9b20e6591d287429437BF
- Molecule
- Probable N6-adenosine-methyltransferase mt-A70-like
- UniProt
- Q6EU10
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable N6-adenosine-methyltransferase mt-A70-like | protein | 706 | 30% helix, 13% strand | Q6EU10 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 655 | 0.72 | 0.79 | 70 | empty |
| 2 | 641 | 0.65 | 0.75 | 74 | empty |
| 3 | 177 | 0.54 | 0.79 | 18 | empty |
| 4 | 72 | 0.36 | 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 Q6EU10
- Elsewhere: UniProt Q6EU10 · AlphaFold DB Q6EU10
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