MolNFT v1 · #507216 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MSMEG_1479/MSMEI_1443 (A0QSH3)
A0QSH3 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase…”. 2 pockets (best druggability 0.87). MolNFT v1 #507216 on GenesisL1: 3D structure…
- Accession
- A0QSH3
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1479/MSMEI_1443
- UniProt
- A0QSH3
- Pockets
- 2 · best druggability 0.87
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1479/MSMEI_1443 | protein | 303 | 45% helix, 14% strand | A0QSH3 |
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 | 707 | 0.87 | 0.90 | 97 | empty |
| 2 | 50 | 0.26 | 0.73 | 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 A0QSH3
- Elsewhere: UniProt A0QSH3 · AlphaFold DB A0QSH3
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