Research workbench
AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q87Q54)
Analyse AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q87Q54) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q87Q54
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58ccFdBDFD832A7AaEbF78524b91376F16D3662e
- Molecule
- Thiopurine S-methyltransferase
- UniProt
- Q87Q54
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase | protein | 216 | 29% helix, 29% strand | Q87Q54 |
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 | 286 | 0.73 | 0.86 | 41 | 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 Q87Q54
- Elsewhere: UniProt Q87Q54 · AlphaFold DB Q87Q54
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.