MolNFT v1 · #246671 · protein
AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (Q5WGA8)
Q5WGA8: “AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (Q5WGA8)”. 3 pockets (best druggability 0.67). MolNFT v1 #246671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5WGA8
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase
- UniProt
- Q5WGA8
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase | protein | 434 | 44% helix, 22% strand | Q5WGA8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.67 | 0.87 | 28 | empty |
| 2 | 66 | 0.35 | 0.77 | 14 | empty |
| 3 | 57 | 0.25 | 0.73 | 22 | 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 Q5WGA8
- Elsewhere: UniProt Q5WGA8 · AlphaFold DB Q5WGA8
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