MolNFT v1 · #246696 · protein
AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (A4J675)
A4J675: “AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (A4J675)”. 1 pocket (best druggability 0.70). MolNFT v1 #246696 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J675
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf96C5834Ad687e9EbeF5b6A56c77eb1420b55e4A
- Molecule
- 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase
- UniProt
- A4J675
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase | protein | 433 | 42% helix, 23% strand | A4J675 |
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 | 280 | 0.70 | 0.85 | 35 | 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 A4J675
- Elsewhere: UniProt A4J675 · AlphaFold DB A4J675
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.