Research workbench
AlphaFold monomer V2.0 prediction for 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase (Q9AAW1)
Analyse AlphaFold monomer V2.0 prediction for 5-methyltetrahydropteroyltriglutamate--hom… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9AAW1
- Type
- protein
- Length
- 777 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase
- UniProt
- Q9AAW1
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase | protein | 777 | 46% helix, 13% strand | Q9AAW1 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1169 | 0.80 | 0.81 | 91 | empty |
| 2 | 76 | 0.73 | 0.97 | 27 | empty |
| 3 | 430 | 0.70 | 0.81 | 44 | empty |
| 4 | 208 | 0.57 | 0.79 | 22 | empty |
| 5 | 222 | 0.53 | 0.77 | 37 | 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 Q9AAW1
- Elsewhere: UniProt Q9AAW1 · AlphaFold DB Q9AAW1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.