Research workbench
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (A6W572)
Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (A6W572) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6W572
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa881a9f97666A01Da48Ea02eAe65Ad17eb8B4F6
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- A6W572
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 211 | 31% helix, 33% strand | A6W572 |
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 | 331 | 0.62 | 0.78 | 32 | empty |
| 2 | 61 | 0.41 | 0.81 | 18 | 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 A6W572
- Elsewhere: UniProt A6W572 · AlphaFold DB A6W572
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