MolNFT v1 · #471461 · protein
AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q1Q8I2)
Q1Q8I2: “AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q1Q8I2)”. 1 pocket (best druggability 0.72). MolNFT v1 #471461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1Q8I2
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDACF305FCe4816f43243c916E3ef2B4521833de4
- Molecule
- Thiopurine S-methyltransferase
- UniProt
- Q1Q8I2
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 33% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase | protein | 219 | 33% helix, 33% strand | Q1Q8I2 |
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 | 309 | 0.72 | 0.85 | 47 | 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 Q1Q8I2
- Elsewhere: UniProt Q1Q8I2 · AlphaFold DB Q1Q8I2
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