Research workbench
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (Q5M1A9)
Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (Q5M1A9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5M1A9
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- Q5M1A9
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 209 | 33% helix, 31% strand | Q5M1A9 |
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 | 297 | 0.58 | 0.77 | 31 | empty |
| 2 | 59 | 0.37 | 0.79 | 14 | 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 Q5M1A9
- Elsewhere: UniProt Q5M1A9 · AlphaFold DB Q5M1A9
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