MolNFT v1 · #471407 · protein
AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (B6ENK8)
B6ENK8: “AlphaFold monomer V2.0 prediction for thiopurine S-methyltransferase (B6ENK8)”. 1 pocket (best druggability 0.69). MolNFT v1 #471407 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6ENK8
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x114a0357b11cFf6EBe7075749Ec3390CD780d178
- Molecule
- Thiopurine S-methyltransferase
- UniProt
- B6ENK8
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiopurine S-methyltransferase | protein | 213 | 28% helix, 30% strand | B6ENK8 |
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 | 336 | 0.69 | 0.82 | 44 | 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 B6ENK8
- Elsewhere: UniProt B6ENK8 · AlphaFold DB B6ENK8
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