MolNFT v1 · #419590 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A1TUG3)
A1TUG3: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A1TUG3)”. 3 pockets (best druggability 0.71). MolNFT v1 #419590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TUG3
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedA6E69CbcBB78440FDC114de9bc0e5954d0DDD8
- Molecule
- Adenosylhomocysteinase
- UniProt
- A1TUG3
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 475 | 46% helix, 14% strand | A1TUG3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 344 | 0.71 | 0.84 | 55 | empty |
| 2 | 370 | 0.57 | 0.75 | 45 | empty |
| 3 | 188 | 0.49 | 0.76 | 26 | 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 A1TUG3
- Elsewhere: UniProt A1TUG3 · AlphaFold DB A1TUG3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.