MolNFT v1 · #471419 · protein
AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q14FX6)
Q14FX6: “AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q14FX6)”. 2 pockets (best druggability 0.72). MolNFT v1 #471419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q14FX6
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Thiopurine S-methyltransferase
- UniProt
- Q14FX6
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase | protein | 226 | 35% helix, 24% strand | Q14FX6 |
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 | 360 | 0.72 | 0.84 | 46 | empty |
| 2 | 61 | 0.32 | 0.76 | 13 | 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 Q14FX6
- Elsewhere: UniProt Q14FX6 · AlphaFold DB Q14FX6
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