Research workbench
AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (Q8UEM6)
Analyse AlphaFold monomer V2.0 prediction for xanthine-guanine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8UEM6
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x06Ceb5C01b2979cC4E4047AEa00bE3fE866C749E
- Molecule
- Xanthine-guanine phosphoribosyltransferase
- UniProt
- Q8UEM6
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine-guanine phosphoribosyltransferase | protein | 165 | 28% helix, 27% strand | Q8UEM6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.49 | 0.75 | 27 | 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 Q8UEM6
- Elsewhere: UniProt Q8UEM6 · AlphaFold DB Q8UEM6
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