MolNFT v1 · #503990 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MAV_1058 (A0QBM5)
A0QBM5 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MAV_1058…”. 1 pocket (best druggability 0.84). MolNFT v1 #503990 on GenesisL1: 3D…
- Accession
- A0QBM5
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MAV_1058
- UniProt
- A0QBM5
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MAV_1058 | protein | 304 | 46% helix, 15% strand | A0QBM5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 543 | 0.84 | 0.90 | 81 | 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 A0QBM5
- Elsewhere: UniProt A0QBM5 · AlphaFold DB A0QBM5
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