MolNFT v1 · #506154 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MVAN_1346 (A1T4T0)
A1T4T0 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MVAN_1346…”. 3 pockets (best druggability 0.86). MolNFT v1 #506154 on GenesisL1: 3D…
- Accession
- A1T4T0
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaA6468e283E706d581020C0bA80328b7c7685FBb
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MVAN_1346
- UniProt
- A1T4T0
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MVAN_1346 | protein | 310 | 44% helix, 13% strand | A1T4T0 |
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 | 635 | 0.86 | 0.91 | 79 | empty |
| 2 | 54 | 0.31 | 0.77 | 20 | empty |
| 3 | 59 | 0.30 | 0.75 | 14 | 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 A1T4T0
- Elsewhere: UniProt A1T4T0 · AlphaFold DB A1T4T0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.