Research workbench
AlphaFold monomer V2.0 prediction for dimethylglycine N-methyltransferase (Q7U4Z9)
Analyse AlphaFold monomer V2.0 prediction for dimethylglycine N-methyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7U4Z9
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0a518D7f85eD490B16cdD47CeC359Ccb050F802E
- Molecule
- Dimethylglycine N-methyltransferase
- UniProt
- Q7U4Z9
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dimethylglycine N-methyltransferase | protein | 280 | 48% helix, 17% strand | Q7U4Z9 |
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 | 106 | 0.78 | 0.98 | 32 | 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 Q7U4Z9
- Elsewhere: UniProt Q7U4Z9 · AlphaFold DB Q7U4Z9
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