MolNFT v1 · #471437 · protein
AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q2Y6S0)
Q2Y6S0: “AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q2Y6S0)”. 1 pocket (best druggability 0.77). MolNFT v1 #471437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2Y6S0
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Thiopurine S-methyltransferase
- UniProt
- Q2Y6S0
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase | protein | 220 | 34% helix, 26% strand | Q2Y6S0 |
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 | 325 | 0.77 | 0.88 | 55 | 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 Q2Y6S0
- Elsewhere: UniProt Q2Y6S0 · AlphaFold DB Q2Y6S0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.