MolNFT v1 · #503361 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MJLS_0079 (A3PSL5)
A3PSL5 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MJLS_0079…”. 3 pockets (best druggability 0.74). MolNFT v1 #503361 on GenesisL1: 3D…
- Accession
- A3PSL5
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF64A1C31891ed296fc24eab62fbE11017dC6e4A6
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MJLS_0079
- UniProt
- A3PSL5
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MJLS_0079 | protein | 263 | 46% helix, 17% strand | A3PSL5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 395 | 0.74 | 0.85 | 52 | empty |
| 2 | 56 | 0.44 | 0.83 | 18 | empty |
| 3 | 71 | 0.42 | 0.81 | 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 A3PSL5
- Elsewhere: UniProt A3PSL5 · AlphaFold DB A3PSL5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.