MolNFT v1 · #471411 · protein
AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q7W8H4)
Q7W8H4: “AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (Q7W8H4)”. 1 pocket (best druggability 0.76). MolNFT v1 #471411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7W8H4
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42fB943ABB54FcE752274CE38bcF736f69B067D1
- Molecule
- Thiopurine S-methyltransferase
- UniProt
- Q7W8H4
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase | protein | 219 | 37% helix, 26% strand | Q7W8H4 |
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 | 498 | 0.76 | 0.84 | 50 | 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 Q7W8H4
- Elsewhere: UniProt Q7W8H4 · AlphaFold DB Q7W8H4
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