MolNFT v1 · #471467 · protein
AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (A6WSW9)
A6WSW9: “AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (A6WSW9)”. 1 pocket (best druggability 0.74). MolNFT v1 #471467 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6WSW9
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfB234317515f73C4d96eAfC2eBb80D4fa77E633a
- Molecule
- Thiopurine S-methyltransferase
- UniProt
- A6WSW9
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase | protein | 218 | 36% helix, 27% strand | A6WSW9 |
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 | 0.74 | 0.87 | 43 | 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 A6WSW9
- Elsewhere: UniProt A6WSW9 · AlphaFold DB A6WSW9
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