MolNFT v1 · #509849 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MSMEG_1888/MSMEI_1848 (A0QTL6)
A0QTL6 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase…”. 2 pockets (best druggability 0.85). MolNFT v1 #509849 on GenesisL1: 3D structure…
- Accession
- A0QTL6
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1888/MSMEI_1848
- UniProt
- A0QTL6
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1888/MSMEI_1848 | protein | 310 | 43% helix, 13% strand | A0QTL6 |
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 | 716 | 0.85 | 0.88 | 88 | empty |
| 2 | 69 | 0.40 | 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 A0QTL6
- Elsewhere: UniProt A0QTL6 · AlphaFold DB A0QTL6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.