MolNFT v1 · #246695 · protein
AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (Q24UA2)
Q24UA2: “AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (Q24UA2)”. 2 pockets (best druggability 0.72). MolNFT v1 #246695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q24UA2
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF976194c67263Fe25C9A4fcAb3b5c3409a4Ed3E7
- Molecule
- 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase
- UniProt
- Q24UA2
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase | protein | 431 | 41% helix, 24% strand | Q24UA2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.72 | 0.84 | 47 | empty |
| 2 | 52 | 0.29 | 0.75 | 15 | 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 Q24UA2
- Elsewhere: UniProt Q24UA2 · AlphaFold DB Q24UA2
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