MolNFT v1 · #471468 · protein
AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (A9L3X6)
A9L3X6: “AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (A9L3X6)”. 1 pocket (best druggability 0.73). MolNFT v1 #471468 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9L3X6
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Thiopurine S-methyltransferase
- UniProt
- A9L3X6
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase | protein | 218 | 37% helix, 27% strand | A9L3X6 |
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 | 313 | 0.73 | 0.86 | 52 | 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 A9L3X6
- Elsewhere: UniProt A9L3X6 · AlphaFold DB A9L3X6
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