MolNFT v1 · #471417 · protein
AlphaFold monomer V2.0 prediction for probable thiopurine S-methyltransferase (Q504A5)
Q504A5: “AlphaFold monomer V2.0 prediction for probable thiopurine S-methyltransferase (Q504A5)”. 1 pocket (best druggability 0.79). MolNFT v1 #471417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q504A5
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Probable thiopurine S-methyltransferase
- UniProt
- Q504A5
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable thiopurine S-methyltransferase | protein | 232 | 31% helix, 27% strand | Q504A5 |
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 | 366 | 0.79 | 0.88 | 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 Q504A5
- Elsewhere: UniProt Q504A5 · AlphaFold DB Q504A5
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