MolNFT v1 · #246750 · protein
AlphaFold monomer V2.0 prediction for S-methyl-5'-thioadenosine phosphorylase (Q4WMU1)
Q4WMU1: “AlphaFold monomer V2.0 prediction for S-methyl-5'-thioadenosine phosphorylase (Q4WMU1)”. 2 pockets (best druggability 0.70). MolNFT v1 #246750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WMU1
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- S-methyl-5'-thioadenosine phosphorylase
- UniProt
- Q4WMU1
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 27% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-methyl-5'-thioadenosine phosphorylase | protein | 342 | 27% helix, 19% strand | Q4WMU1 |
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 | 387 | 0.70 | 0.82 | 46 | empty |
| 2 | 100 | 0.40 | 0.77 | 19 | 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 Q4WMU1
- Elsewhere: UniProt Q4WMU1 · AlphaFold DB Q4WMU1
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